CS-0326491
2-Benzamido-5-methylthiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 73696-44-3
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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(O)=O)=C(S1)NC(C2=CC=CC=C2)=O
Tpsa
66.4
Logp
3.00702
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73696-44-3 | 2-benzamido-5-methylthiophene-3-carboxylic 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(O)=O)=C(S1)NC(C2=CC=CC=C2)=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:
None
SMILES:
CC1=CC(C(O)=O)=C(S1)NC(C2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
3.00702
H Acceptors:
3
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: N-acetyl-2-(1-pyrrolyl)-ethylamine
SMILES: CC(NCCN1C=CC=C1)=O
Tpsa: 34.03
Logp: 0.6242
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
N-acetyl-2-(1-pyrrolyl)-ethylamine
SMILES:
CC(NCCN1C=CC=C1)=O
Tpsa:
34.03
Logp:
0.6242
H Acceptors:
2
H Donors:
1
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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: 2-Iodo-D-Phenylalanine
SMILES: C1=CC=C(C(=C1)C[C@H](C(=O)O)N)I
Tpsa: 63.32
Logp: 1.2456
H Acceptors: 2
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
2-Iodo-D-Phenylalanine
SMILES:
C1=CC=C(C(=C1)C[C@H](C(=O)O)N)I
Tpsa:
63.32
Logp:
1.2456
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 5-Aminomethyl-2-methyl-benzoic acid
SMILES: CC1=C(C=C(C=C1)CN)C(=O)O
Tpsa: 63.32
Logp: 1.15192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
5-Aminomethyl-2-methyl-benzoic acid
SMILES:
CC1=C(C=C(C=C1)CN)C(=O)O
Tpsa:
63.32
Logp:
1.15192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2