2-Propenoic acid, 3-(2-thienyl)-, (2E)-
CAS: 15690-25-2
Ref. IN-DA001P2G
| 1g | 25.00 € | ||
| 5g | 51.00 € | ||
| 10g | 64.00 € | ||
| 25g | 119.00 € | ||
| 100g | 221.00 € | ||
| 250mg | 25.00 € |
Estimated delivery in United States, on Monday 7 Oct 2024
Product Information
Name:
2-Propenoic acid, 3-(2-thienyl)-, (2E)-
Synonyms:
- 3-(2-Thienyl)acrylic acid
- 2-Thiopheneacrylic acid
- 3-(Thiophen-2-yl)acrylic acid
- (2E)-3-(thiophen-2-yl)prop-2-enoic acid
- (2E)-3-(2-Thienyl)acrylic acid
- 2-Thienylacrylic acid
- (E)-3-(thiophen-2-yl)acrylic acid
- 2-Thiopheneacrylic acid, (E)-
- 2-Propenoic acid, 3-(2-thienyl)-
- Thiophene-2-acrylic acid
- See more synonyms
- (E)-3-(2-thienyl)-2-propenoic acid
- 3-(Thien-2-yl)acrylic acid
- 3-Thiophen-2-yl-acrylic acid
- Acrylic acid, .beta.-2-thienyl-
- 3-(thiophen-2-yl)prop-2-enoic acid
- (2E)-3-(2-thienyl)prop-2-enoic acid
- (E)-3-(2-Thienyl)acrylic acid
- 3-(2-Thienyl)-2-propenoic acid
- 2-Propenoic acid,3-(2-thienyl)-
- thienylacrylicacid
- 3-(2-Thienyl)acrylic acid, predominantly trans
- 3-(thiophen-2-yl)prop-2-enoicacid
- 2-Propenoic acid, 3-(2-thienyl)-, (E)-
- b-(2-thiophene)acrylic acid
- 3-(2-thienyl)-acrylic acid
- beta-(2-thienyl)acrylic acid
- 3-(2-Thienyl)acrylic acid, 98%
- trans-3-(thiophen-2-yl)acrylic acid
- (E)-3-thiophen-2-ylprop-2-enoic acid
- 3-(2-Thienyl)acrylicacid
- Acrylic acid, beta-2-thienyl-
- 2-Chloro-4-pyrimidinecarbonitrile
- 2-Amino-4,6-dihydroxy-5-methylpyrimidine
- (2E)-3-(2-Thienyl)-2-propenoic acid
- (2E)-3-(2-Thiophenyl)-2-propenoic acid
- (2E)-3-thiophen-2-ylprop-2-enoate
- (E)-3-(Thien-2-yl)acrylic acid
- (E)-3-(Thiophen-2-yl)-2-propenoic acid
- (E)-3-(Thiophen-2-yl)acrylic acid
- 3-(2-Thiophenyl)propenoic acid
- trans-3-(2-Thienyl)-2-propenoic acid
- trans-3-(2-Thienyl)acrylic acid
- trans-3-Thiopheneacrylic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
154.1863
Formula:
C7H6O2S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C7H6O2S/c8-7(9)4-3-6-2-1-5-10-6/h1-5H,(H,8,9)/b4-3+
InChI key:
KKMZQOIASVGJQE-ONEGZZNKSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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