CS-0332724
2-(4-Chlorobenzamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 34337-17-2
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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
C₁₃H₁₆ClNO₃
Molecular Weight
269.72
Synonyms
N-[(4-chlorophenyl)carbonyl]norleucine
SMILES
CCCCC(C(=O)O)NC(=O)C1=CC=C(C=C1)Cl
Tpsa
66.4
Logp
2.7132
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34337-17-2 | N-(4-Chlorobenzoyl)norleucine | 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: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: N-[(4-chlorophenyl)carbonyl]norleucine
SMILES: CCCCC(C(=O)O)NC(=O)C1=CC=C(C=C1)Cl
Tpsa: 66.4
Logp: 2.7132
H Acceptors: 2
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:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
N-[(4-chlorophenyl)carbonyl]norleucine
SMILES:
CCCCC(C(=O)O)NC(=O)C1=CC=C(C=C1)Cl
Tpsa:
66.4
Logp:
2.7132
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 3-(1-Pyrrolidinyl)-2-pyrazinecarboxylic Acid
SMILES: C1CCN(C1)C2=C(C(=O)O)N=CC=N2
Tpsa: 66.32
Logp: 0.775
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
3-(1-Pyrrolidinyl)-2-pyrazinecarboxylic Acid
SMILES:
C1CCN(C1)C2=C(C(=O)O)N=CC=N2
Tpsa:
66.32
Logp:
0.775
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: C₁₆H₂₂N₂OS
Molecular Weight: 290.42
Synonyms: 5,6,7,8,9,10,11,12,13,14-decahydro-3H-cyclododeca[2,3]thieno[2,4-d]pyrimidin-4-one
SMILES: C1CCCCCC2=C(CCCC1)C3=C(N=CN=C3S2)O
Tpsa: 46.01
Logp: 4.6163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂OS
Molecular Weight:
290.42
Synonyms:
5,6,7,8,9,10,11,12,13,14-decahydro-3H-cyclododeca[2,3]thieno[2,4-d]pyrimidin-4-one
SMILES:
C1CCCCCC2=C(CCCC1)C3=C(N=CN=C3S2)O
Tpsa:
46.01
Logp:
4.6163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Ethyl 3-methyl-2-nitrophenyl ether
SMILES: CCOC1=CC=CC(=C1[N+](=O)[O-])C
Tpsa: 52.37
Logp: 2.30192
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Ethyl 3-methyl-2-nitrophenyl ether
SMILES:
CCOC1=CC=CC(=C1[N+](=O)[O-])C
Tpsa:
52.37
Logp:
2.30192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3