CS-0546353
1-(2-Chloro-8-methylquinolin-3-yl)-N-(4-fluorobenzyl)methanamine
Manufacturer: ChemScene
CAS Number: 1000348-02-6
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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
C₁₈H₁₆ClFN₂
Molecular Weight
314.78
Synonyms
(2-Chloro-8-methyl-quinolin-3-ylmethyl)-(4-fluoro-benzyl)-amine
SMILES
CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CNCC3=CC=C(C=C3)F
Tpsa
24.92
Logp
4.62552
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₈H₁₆ClFN₂
Molecular Weight: 314.78
Synonyms: (2-Chloro-8-methyl-quinolin-3-ylmethyl)-(4-fluoro-benzyl)-amine
SMILES: CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CNCC3=CC=C(C=C3)F
Tpsa: 24.92
Logp: 4.62552
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₆ClFN₂
Molecular Weight:
314.78
Synonyms:
(2-Chloro-8-methyl-quinolin-3-ylmethyl)-(4-fluoro-benzyl)-amine
SMILES:
CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CNCC3=CC=C(C=C3)F
Tpsa:
24.92
Logp:
4.62552
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄ClN₃O₃
Molecular Weight: 259.69
Synonyms: 4-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]butanoic acid
SMILES: CC1=NN(C(=C1C(=O)NCCCC(=O)O)Cl)C
Tpsa: 84.22
Logp: 0.97652
H Acceptors: 4
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:
C₁₀H₁₄ClN₃O₃
Molecular Weight:
259.69
Synonyms:
4-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]butanoic acid
SMILES:
CC1=NN(C(=C1C(=O)NCCCC(=O)O)Cl)C
Tpsa:
84.22
Logp:
0.97652
H Acceptors:
4
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: C₁₁H₁₀F₃NO₃S
Molecular Weight: 293.26
Synonyms: None
SMILES: C/C(=C/C(=O)C(F)(F)F)/NC1=C(SC=C1)C(=O)OC
Tpsa: 55.4
Logp: 2.9818
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀F₃NO₃S
Molecular Weight:
293.26
Synonyms:
None
SMILES:
C/C(=C/C(=O)C(F)(F)F)/NC1=C(SC=C1)C(=O)OC
Tpsa:
55.4
Logp:
2.9818
H Acceptors:
5
H Donors:
1
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: C₁₃H₈F₃N₃O₂
Molecular Weight: 295.22
Synonyms: N-(4-cyano-3-methyl-1,2-oxazol-5-yl)-2-(trifluoromethyl)benzamide
SMILES: CC1=NOC(=C1C#N)NC(=O)C2=CC=CC=C2C(F)(F)F
Tpsa: 78.92
Logp: 3.1258
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:
C₁₃H₈F₃N₃O₂
Molecular Weight:
295.22
Synonyms:
N-(4-cyano-3-methyl-1,2-oxazol-5-yl)-2-(trifluoromethyl)benzamide
SMILES:
CC1=NOC(=C1C#N)NC(=O)C2=CC=CC=C2C(F)(F)F
Tpsa:
78.92
Logp:
3.1258
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2