CS-1063983
(7-Chloroquinolin-2-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 2589224-66-6
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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
C₁₂H₁₀ClNO₂
Molecular Weight
235.67
Synonyms
None
SMILES
O=C(OCC1=NC=2C=C(Cl)C=CC2C=C1)C
Tpsa
39.19
Logp
2.9513
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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=C(Cl)C=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=C(Cl)C=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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: O=C(OCC)C1=NC2=NC=CC(Cl)=C2C=C1C
Tpsa: 52.08
Logp: 2.76832
H Acceptors: 4
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
O=C(OCC)C1=NC2=NC=CC(Cl)=C2C=C1C
Tpsa:
52.08
Logp:
2.76832
H Acceptors:
4
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: C₈H₇F₃N₂
Molecular Weight: 188.15
Synonyms: None
SMILES: FC(F)(F)C#CC=1N=C(N(C1)C)C
Tpsa: 17.82
Logp: 1.64232
H Acceptors: 2
H Donors: 0
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:
C₈H₇F₃N₂
Molecular Weight:
188.15
Synonyms:
None
SMILES:
FC(F)(F)C#CC=1N=C(N(C1)C)C
Tpsa:
17.82
Logp:
1.64232
H Acceptors:
2
H Donors:
0
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: C₁₁H₉ClN₂S₂
Molecular Weight: 268.79
Synonyms: None
SMILES: ClC1=NC(=NC=2C(C#CCC)=CSC12)SC
Tpsa: 25.78
Logp: 3.8281
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉ClN₂S₂
Molecular Weight:
268.79
Synonyms:
None
SMILES:
ClC1=NC(=NC=2C(C#CCC)=CSC12)SC
Tpsa:
25.78
Logp:
3.8281
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1