CS-0330395
3-(5-Methylthiophene-3-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 905394-58-3
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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
None
SMILES
CC1=CC(C(NC2=CC=CC(C(O)=O)=C2)=O)=CS1
Tpsa
66.4
Logp
3.00702
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905394-58-3 | 3-{[(5-Methyl-3-thienyl)carbonyl]amino}benzoic 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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: None
SMILES: CC1=CC(C(NC2=CC=CC(C(O)=O)=C2)=O)=CS1
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:
None
SMILES:
CC1=CC(C(NC2=CC=CC(C(O)=O)=C2)=O)=CS1
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: CC1(C)CC(CCO1)C(CC(=O)O)N
Tpsa: 72.55
Logp: 0.9936
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC1(C)CC(CCO1)C(CC(=O)O)N
Tpsa:
72.55
Logp:
0.9936
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: C₉H₇BrN₂S₂
Molecular Weight: 287.20
Synonyms: 5-[(4-Bromophenyl)sulfanyl]-1,3-thiazol-2-ylamine
SMILES: NC1=NC=C(SC2=CC=C(Br)C=C2)S1
Tpsa: 38.91
Logp: 3.639
H Acceptors: 4
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:
C₉H₇BrN₂S₂
Molecular Weight:
287.20
Synonyms:
5-[(4-Bromophenyl)sulfanyl]-1,3-thiazol-2-ylamine
SMILES:
NC1=NC=C(SC2=CC=C(Br)C=C2)S1
Tpsa:
38.91
Logp:
3.639
H Acceptors:
4
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: C₁₅H₂₅N₃O
Molecular Weight: 263.38
Synonyms: 2-(4-Ethyl-1-piperazinyl)-2-(2-methoxyphenyl)ethanamine
SMILES: CCN1CCN(CC1)C(CN)C2=CC=CC=C2OC
Tpsa: 41.73
Logp: 1.3325
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₅N₃O
Molecular Weight:
263.38
Synonyms:
2-(4-Ethyl-1-piperazinyl)-2-(2-methoxyphenyl)ethanamine
SMILES:
CCN1CCN(CC1)C(CN)C2=CC=CC=C2OC
Tpsa:
41.73
Logp:
1.3325
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5