CS-0561993
(6-Methylnicotinoyl)-L-leucine
Manufacturer: ChemScene
CAS Number: 1103811-22-8
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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
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
None
SMILES
C(N[C@@H](CC(C)C)C(O)=O)(=O)C=1C=CC(C)=NC1
Tpsa
79.29
Logp
1.61912
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: C(N[C@@H](CC(C)C)C(O)=O)(=O)C=1C=CC(C)=NC1
Tpsa: 79.29
Logp: 1.61912
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
C(N[C@@H](CC(C)C)C(O)=O)(=O)C=1C=CC(C)=NC1
Tpsa:
79.29
Logp:
1.61912
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO
Molecular Weight: 248.16
Synonyms: 2-Bromo-N-cyclohexyl-2-methyl-propionamide
SMILES: CC(C)(Br)C(NC1CCCCC1)=O
Tpsa: 29.1
Logp: 2.6088
H Acceptors: 1
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:
C₁₀H₁₈BrNO
Molecular Weight:
248.16
Synonyms:
2-Bromo-N-cyclohexyl-2-methyl-propionamide
SMILES:
CC(C)(Br)C(NC1CCCCC1)=O
Tpsa:
29.1
Logp:
2.6088
H Acceptors:
1
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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: 2-Amino-N-(5-methyl-thiazol-2-yl)-propionamide
SMILES: CC1=CN=C(S1)NC(=O)C(C)N
Tpsa: 68.01
Logp: 0.73722
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
2-Amino-N-(5-methyl-thiazol-2-yl)-propionamide
SMILES:
CC1=CN=C(S1)NC(=O)C(C)N
Tpsa:
68.01
Logp:
0.73722
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: None
SMILES: O=C(C=C)NC=1C=CC=CC1SC
Tpsa: 29.1
Logp: 2.533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
None
SMILES:
O=C(C=C)NC=1C=CC=CC1SC
Tpsa:
29.1
Logp:
2.533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3