CS-0360456
4-Methyl-3-(thiophene-2-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 313260-44-5
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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
C₁₃H₁₁NO₃S
Molecular Weight
261.30
Synonyms
4-methyl-3-[(thiophen-2-ylcarbonyl)amino]benzoic acid
SMILES
CC1=CC=C(C=C1NC(=O)C2=CC=CS2)C(=O)O
Tpsa
66.4
Logp
3.00702
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313260-44-5 | 4-methyl-3-[(thiophen-2-ylcarbonyl)amino]benzoic 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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: 4-methyl-3-[(thiophen-2-ylcarbonyl)amino]benzoic acid
SMILES: CC1=CC=C(C=C1NC(=O)C2=CC=CS2)C(=O)O
Tpsa: 66.4
Logp: 3.00702
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
4-methyl-3-[(thiophen-2-ylcarbonyl)amino]benzoic acid
SMILES:
CC1=CC=C(C=C1NC(=O)C2=CC=CS2)C(=O)O
Tpsa:
66.4
Logp:
3.00702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 4-Methyl-3a,4,7,7a-tetrahydro-4,7-epoxy-2-benzofuran-1,3-dione
SMILES: O=C1OC(C2C(O3)(C)C=CC3C21)=O
Tpsa: 52.6
Logp: 0.0295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
4-Methyl-3a,4,7,7a-tetrahydro-4,7-epoxy-2-benzofuran-1,3-dione
SMILES:
O=C1OC(C2C(O3)(C)C=CC3C21)=O
Tpsa:
52.6
Logp:
0.0295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: Benzamide, 4-methyl-3-nitro-
SMILES: CC1=C([N+]([O-])=O)C=C(C(N)=O)C=C1
Tpsa: 86.23
Logp: 1.00212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
Benzamide, 4-methyl-3-nitro-
SMILES:
CC1=C([N+]([O-])=O)C=C(C(N)=O)C=C1
Tpsa:
86.23
Logp:
1.00212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCCOC1=C(C)C=CC(=C1)C(=O)O
Tpsa: 46.53
Logp: 2.48202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCCOC1=C(C)C=CC(=C1)C(=O)O
Tpsa:
46.53
Logp:
2.48202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4