CS-0329940
2-Hydroxy-4-(3-methylbutanamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 100391-79-5
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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
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
2-Hydroxy-4-[(3-methylbutanoyl)amino]benzoic acid
SMILES
CC(CC(NC1=CC=C(C(O)=O)C(O)=C1)=O)C
Tpsa
86.63
Logp
2.075
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100391-79-5 | 2-hydroxy-4-[(3-methylbutanoyl)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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 2-Hydroxy-4-[(3-methylbutanoyl)amino]benzoic acid
SMILES: CC(CC(NC1=CC=C(C(O)=O)C(O)=C1)=O)C
Tpsa: 86.63
Logp: 2.075
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
2-Hydroxy-4-[(3-methylbutanoyl)amino]benzoic acid
SMILES:
CC(CC(NC1=CC=C(C(O)=O)C(O)=C1)=O)C
Tpsa:
86.63
Logp:
2.075
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: Methyl 2-[(phenylsulfonyl)amino]benzoate
SMILES: COC(=O)C1=C(C=CC=C1)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 72.47
Logp: 2.274
H Acceptors: 4
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
Methyl 2-[(phenylsulfonyl)amino]benzoate
SMILES:
COC(=O)C1=C(C=CC=C1)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
72.47
Logp:
2.274
H Acceptors:
4
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: C₆H₉N₃O₃
Molecular Weight: 171.15
Synonyms: 3-nitro-1H-Pyrazole-1-propanol
SMILES: C(CN1C=CC(=N1)[N+](=O)[O-])CO
Tpsa: 81.19
Logp: 0.1737
H Acceptors: 5
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:
C₆H₉N₃O₃
Molecular Weight:
171.15
Synonyms:
3-nitro-1H-Pyrazole-1-propanol
SMILES:
C(CN1C=CC(=N1)[N+](=O)[O-])CO
Tpsa:
81.19
Logp:
0.1737
H Acceptors:
5
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: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 2-benzylsulfanylpropanehydrazide
SMILES: CC(SCC1=CC=CC=C1)C(NN)=O
Tpsa: 55.12
Logp: 1.2982
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
2-benzylsulfanylpropanehydrazide
SMILES:
CC(SCC1=CC=CC=C1)C(NN)=O
Tpsa:
55.12
Logp:
1.2982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4