CS-0337408
N-(2-Chlorobenzoyl)norleucine
Manufacturer: ChemScene
CAS Number: 1396969-08-6
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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
C₁₃H₁₆ClNO₃
Molecular Weight
269.72
Synonyms
None
SMILES
O=C(C(CCCC)NC(C1=C(Cl)C=CC=C1)=O)O
Tpsa
66.4
Logp
2.7132
H Acceptors
2
H Donors
2
Rotatable Bonds
6
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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: None
SMILES: O=C(C(CCCC)NC(C1=C(Cl)C=CC=C1)=O)O
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:
None
SMILES:
O=C(C(CCCC)NC(C1=C(Cl)C=CC=C1)=O)O
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: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: 3-HYDROXY-2-(2-PROPOXY-BENZOYLAMINO)-PROPIONIC ACID
SMILES: CCCOC1=CC=CC=C1C(NC(C(O)=O)CO)=O
Tpsa: 95.86
Logp: 0.6507
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
3-HYDROXY-2-(2-PROPOXY-BENZOYLAMINO)-PROPIONIC ACID
SMILES:
CCCOC1=CC=CC=C1C(NC(C(O)=O)CO)=O
Tpsa:
95.86
Logp:
0.6507
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₃
Molecular Weight: 269.68
Synonyms: 3-HYDROXY-2-(QUINAZOLIN-4-YLAMINO)PROPIONIC ACID HYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)C(=NC=N2)NC(CO)C(=O)O.Cl
Tpsa: 95.34
Logp: 0.909
H Acceptors: 5
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:
C₁₁H₁₂ClN₃O₃
Molecular Weight:
269.68
Synonyms:
3-HYDROXY-2-(QUINAZOLIN-4-YLAMINO)PROPIONIC ACID HYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)C(=NC=N2)NC(CO)C(=O)O.Cl
Tpsa:
95.34
Logp:
0.909
H Acceptors:
5
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: C₁₈H₁₈N₂O₅S
Molecular Weight: 374.41
Synonyms: 2-{[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C3C(=C2)CCC(=O)N3
Tpsa: 112.57
Logp: 1.5455
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₅S
Molecular Weight:
374.41
Synonyms:
2-{[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C3C(=C2)CCC(=O)N3
Tpsa:
112.57
Logp:
1.5455
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6