CS-1064117
(6-Chloroquinolin-2-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 2595846-80-1
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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
C₁₂H₁₀ClNO₂
Molecular Weight
235.67
Synonyms
None
SMILES
O=C(OCC1=NC=2C=CC(Cl)=CC2C=C1)C
Tpsa
39.19
Logp
2.9513
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: None
SMILES: O=C(OCC1=NC=2C=CC(Cl)=CC2C=C1)C
Tpsa: 39.19
Logp: 2.9513
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
None
SMILES:
O=C(OCC1=NC=2C=CC(Cl)=CC2C=C1)C
Tpsa:
39.19
Logp:
2.9513
H Acceptors:
3
H Donors:
0
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: C₁₂H₇ClN₆O
Molecular Weight: 286.68
Synonyms: None
SMILES: N#CC=1C(=O)NC(=CC1C2=NC=3N=CC(Cl)=NC3N2)C
Tpsa: 111.11
Logp: 1.5417
H Acceptors: 5
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:
C₁₂H₇ClN₆O
Molecular Weight:
286.68
Synonyms:
None
SMILES:
N#CC=1C(=O)NC(=CC1C2=NC=3N=CC(Cl)=NC3N2)C
Tpsa:
111.11
Logp:
1.5417
H Acceptors:
5
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: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(OCC)CC1=NC2=C(C=NN2C)C=C1C(C)C
Tpsa: 57.01
Logp: 2.1973
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(OCC)CC1=NC2=C(C=NN2C)C=C1C(C)C
Tpsa:
57.01
Logp:
2.1973
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₅F₂NO₂
Molecular Weight: 279.28
Synonyms: None
SMILES: O=C(OCC)C1=NC=2C(F)=C(F)C=CC2C=C1C(C)C
Tpsa: 39.19
Logp: 3.8131
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₅F₂NO₂
Molecular Weight:
279.28
Synonyms:
None
SMILES:
O=C(OCC)C1=NC=2C(F)=C(F)C=CC2C=C1C(C)C
Tpsa:
39.19
Logp:
3.8131
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3