CS-0365009
2-[(3-carboxy-1-oxo-2-propen-1-yl)amino]-5,6-dihydro-4H-Cyclopenta[b]thiophene-3-carboxylic acid, 3-ethyl ester
Manufacturer: ChemScene
CAS Number: 314282-74-1
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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
C₁₄H₁₅NO₅S
Molecular Weight
309.34
Synonyms
(E)-4-{[3-(ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-4-oxo-2-butenoic acid
SMILES
CCOC(C1=C(SC2=C1CCC2)NC(/C=C/C(O)=O)=O)=O
Tpsa
92.7
Logp
1.9928
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314282-74-1 | (E)-4-{[3-(Ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-4-oxo-2-butenoic acid | A2B Chem | -- |
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: C₁₄H₁₅NO₅S
Molecular Weight: 309.34
Synonyms: (E)-4-{[3-(ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-4-oxo-2-butenoic acid
SMILES: CCOC(C1=C(SC2=C1CCC2)NC(/C=C/C(O)=O)=O)=O
Tpsa: 92.7
Logp: 1.9928
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅S
Molecular Weight:
309.34
Synonyms:
(E)-4-{[3-(ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-4-oxo-2-butenoic acid
SMILES:
CCOC(C1=C(SC2=C1CCC2)NC(/C=C/C(O)=O)=O)=O
Tpsa:
92.7
Logp:
1.9928
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₅S
Molecular Weight: 297.21
Synonyms: {[2-Nitro-4-(trifluoromethyl)phenyl]sulfinyl}acetic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])S(=O)CC(=O)O
Tpsa: 97.51
Logp: 1.8058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₅S
Molecular Weight:
297.21
Synonyms:
{[2-Nitro-4-(trifluoromethyl)phenyl]sulfinyl}acetic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])S(=O)CC(=O)O
Tpsa:
97.51
Logp:
1.8058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₂O₃
Molecular Weight: 288.30
Synonyms: 2-{[4-(prop-2-yn-1-yloxy)phenyl]methylidene}-2,3-dihydro-1H-indene-1,3-dione
SMILES: O=C1C(C(C2=C1C=CC=C2)=O)=CC3=CC=C(OCC#C)C=C3
Tpsa: 43.37
Logp: 3.1612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₂O₃
Molecular Weight:
288.30
Synonyms:
2-{[4-(prop-2-yn-1-yloxy)phenyl]methylidene}-2,3-dihydro-1H-indene-1,3-dione
SMILES:
O=C1C(C(C2=C1C=CC=C2)=O)=CC3=CC=C(OCC#C)C=C3
Tpsa:
43.37
Logp:
3.1612
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: (2-CARBOXYPHENYL)IMINODIACETIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)O)N(CC(=O)O)CC(=O)O
Tpsa: 115.14
Logp: 0.3604
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
(2-CARBOXYPHENYL)IMINODIACETIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)O)N(CC(=O)O)CC(=O)O
Tpsa:
115.14
Logp:
0.3604
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6