CS-0335547
2-Hydroxy-5-(3-methylbutanamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 104786-91-6
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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
None
SMILES
CC(CC(NC1=CC=C(O)C(C(O)=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 | |
|---|---|---|---|---|
 | 104786-91-6 | 2-hydroxy-5-[(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: None
SMILES: CC(CC(NC1=CC=C(O)C(C(O)=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:
None
SMILES:
CC(CC(NC1=CC=C(O)C(C(O)=O)=C1)=O)C
Tpsa:
86.63
Logp:
2.075
H Acceptors:
3
H Donors:
3
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: COC1=CC=NC2=C1CCC(N2)=O
Tpsa: 51.22
Logp: 0.9749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
COC1=CC=NC2=C1CCC(N2)=O
Tpsa:
51.22
Logp:
0.9749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇N₃
Molecular Weight: 299.37
Synonyms: 4,6-dimethyl-1,3-diphenylpyrazolo[3,4-b]pyridine
SMILES: CC1=CC(=NC2=C1C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C
Tpsa: 30.71
Logp: 4.70434
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇N₃
Molecular Weight:
299.37
Synonyms:
4,6-dimethyl-1,3-diphenylpyrazolo[3,4-b]pyridine
SMILES:
CC1=CC(=NC2=C1C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C
Tpsa:
30.71
Logp:
4.70434
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₇NO₄S
Molecular Weight: 353.48
Synonyms: Boc-L-4-Methylbenzyl-L-Penicillamine
SMILES: CC1=CC=C(CSC(C)([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)C=C1
Tpsa: 75.63
Logp: 3.98472
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₄S
Molecular Weight:
353.48
Synonyms:
Boc-L-4-Methylbenzyl-L-Penicillamine
SMILES:
CC1=CC=C(CSC(C)([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)C=C1
Tpsa:
75.63
Logp:
3.98472
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6