CS-0368768
(Z)-2,3-Di(thiophen-2-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 716-33-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₂S₂
Molecular Weight
236.31
Synonyms
trans-α,β-Bis-(2-thienyl)-acrylsaeure
SMILES
OC(/C(C1=CC=CS1)=C/C2=CC=CS2)=O
Tpsa
37.3
Logp
3.4348
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 716-33-6 | 2,3-bis(thiophen-2-yl)prop-2-enoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂S₂
Molecular Weight: 236.31
Synonyms: trans-α,β-Bis-(2-thienyl)-acrylsaeure
SMILES: OC(/C(C1=CC=CS1)=C/C2=CC=CS2)=O
Tpsa: 37.3
Logp: 3.4348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂S₂
Molecular Weight:
236.31
Synonyms:
trans-α,β-Bis-(2-thienyl)-acrylsaeure
SMILES:
OC(/C(C1=CC=CS1)=C/C2=CC=CS2)=O
Tpsa:
37.3
Logp:
3.4348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂
Molecular Weight: 199.04
Synonyms: None
SMILES: ClC1=NC=C2C=CC(Cl)=NC2=C1
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂
Molecular Weight:
199.04
Synonyms:
None
SMILES:
ClC1=NC=C2C=CC(Cl)=NC2=C1
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD01026129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₅
Molecular Weight: 241.20
Synonyms: (2Z)-[(2-Ethoxy-2-oxoethoxy)imino]-(1H-pyrazol-5-yl)acetic acid
SMILES: O=C(O)/C(C1=NNC=C1)=N/OCC(OCC)=O
Tpsa: 113.87
Logp: -0.2219
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD01026129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₅
Molecular Weight:
241.20
Synonyms:
(2Z)-[(2-Ethoxy-2-oxoethoxy)imino]-(1H-pyrazol-5-yl)acetic acid
SMILES:
O=C(O)/C(C1=NNC=C1)=N/OCC(OCC)=O
Tpsa:
113.87
Logp:
-0.2219
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: None
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3
Tpsa: 57.37
Logp: 2.1162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
None
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3
Tpsa:
57.37
Logp:
2.1162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1