CS-0358302
2-((3-(Methoxycarbonyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 328025-60-1
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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
C₁₈H₁₇NO₅S
Molecular Weight
359.40
Synonyms
Benzo[b]thiophene-3-carboxylic acid, 2-[(2-carboxybenzoyl)amino]-4,5,6,7-tetrahydro-, 3-methyl ester
SMILES
COC(C1=C(SC2=C1CCCC2)NC(C3=C(C(O)=O)C=CC=C3)=O)=O
Tpsa
92.7
Logp
3.364
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328025-60-1 | 2-({[3-(methoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}carbonyl)benzoic acid | A2B Chem | ₹ 20,025.00 - ₹ 23,852.00 |
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: C₁₈H₁₇NO₅S
Molecular Weight: 359.40
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 2-[(2-carboxybenzoyl)amino]-4,5,6,7-tetrahydro-, 3-methyl ester
SMILES: COC(C1=C(SC2=C1CCCC2)NC(C3=C(C(O)=O)C=CC=C3)=O)=O
Tpsa: 92.7
Logp: 3.364
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅S
Molecular Weight:
359.40
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 2-[(2-carboxybenzoyl)amino]-4,5,6,7-tetrahydro-, 3-methyl ester
SMILES:
COC(C1=C(SC2=C1CCCC2)NC(C3=C(C(O)=O)C=CC=C3)=O)=O
Tpsa:
92.7
Logp:
3.364
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₅S
Molecular Weight: 345.37
Synonyms: 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-[(2-carboxybenzoyl)amino]-5,6-dihydro-, 3-methyl ester
SMILES: COC(C1=C(SC2=C1CCC2)NC(C3=C(C(O)=O)C=CC=C3)=O)=O
Tpsa: 92.7
Logp: 2.9739
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₅S
Molecular Weight:
345.37
Synonyms:
4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-[(2-carboxybenzoyl)amino]-5,6-dihydro-, 3-methyl ester
SMILES:
COC(C1=C(SC2=C1CCC2)NC(C3=C(C(O)=O)C=CC=C3)=O)=O
Tpsa:
92.7
Logp:
2.9739
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₀F₃NO₃
Molecular Weight: 309.24
Synonyms: 3'-(Trifluoromethyl)phthalanilic acid
SMILES: FC(F)(F)C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1
Tpsa: 66.4
Logp: 3.6559
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃NO₃
Molecular Weight:
309.24
Synonyms:
3'-(Trifluoromethyl)phthalanilic acid
SMILES:
FC(F)(F)C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1
Tpsa:
66.4
Logp:
3.6559
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂S
Molecular Weight: 263.24
Synonyms: 2-[(3,4,4-Trifluorobut-3-en-1-yl)thio]nicotinic acid
SMILES: C1=CC(=C(N=C1)SCCC(=C(F)F)F)C(=O)O
Tpsa: 50.19
Logp: 3.3396
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈F₃NO₂S
Molecular Weight:
263.24
Synonyms:
2-[(3,4,4-Trifluorobut-3-en-1-yl)thio]nicotinic acid
SMILES:
C1=CC(=C(N=C1)SCCC(=C(F)F)F)C(=O)O
Tpsa:
50.19
Logp:
3.3396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5