CS-0767211
2-((1-carboxy-3-methylbutyl)amino)-6-propionylbenzoic acid
Manufacturer: ChemScene
CAS Number: 102601-55-8
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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
C₁₆H₂₁NO₅
Molecular Weight
307.34
Synonyms
None
SMILES
O=C(C1=C(C(CC)=O)C=CC=C1NC(CC(C)C)C(O)=O)O
Tpsa
103.7
Logp
2.8887
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102601-55-8 | Benzoic acid, 2-[(1-carboxy-3-methylbutyl)amino]-6-(1-oxopropyl)- | 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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: None
SMILES: O=C(C1=C(C(CC)=O)C=CC=C1NC(CC(C)C)C(O)=O)O
Tpsa: 103.7
Logp: 2.8887
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
None
SMILES:
O=C(C1=C(C(CC)=O)C=CC=C1NC(CC(C)C)C(O)=O)O
Tpsa:
103.7
Logp:
2.8887
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: CC1=CC(N=C2C=CC(=O)C=C2)=C(N)C=C1N
Tpsa: 81.47
Logp: 1.92702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC1=CC(N=C2C=CC(=O)C=C2)=C(N)C=C1N
Tpsa:
81.47
Logp:
1.92702
H Acceptors:
4
H Donors:
2
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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: None
SMILES: O=C(NC(C)C)NC1=CC(Cl)=NC=C1
Tpsa: 54.02
Logp: 2.2649
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:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
None
SMILES:
O=C(NC(C)C)NC1=CC(Cl)=NC=C1
Tpsa:
54.02
Logp:
2.2649
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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: CN(CC1=CC=C(N)C=C1)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 63.4
Logp: 2.39792
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
CN(CC1=CC=C(N)C=C1)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
63.4
Logp:
2.39792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4