CS-1062291
2-(7-Chloroquinolin-2-yl)ethyl acetate
Manufacturer: ChemScene
CAS Number: 2554009-07-1
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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
C₁₃H₁₂ClNO₂
Molecular Weight
249.69
Synonyms
None
SMILES
O=C(OCCC1=NC=2C=C(Cl)C=CC2C=C1)C
Tpsa
39.19
Logp
2.9938
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: O=C(OCCC1=NC=2C=C(Cl)C=CC2C=C1)C
Tpsa: 39.19
Logp: 2.9938
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
O=C(OCCC1=NC=2C=C(Cl)C=CC2C=C1)C
Tpsa:
39.19
Logp:
2.9938
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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: O=C(OC)CC1=CC=2C=C(Cl)C=CC2N=C1C
Tpsa: 39.19
Logp: 2.91212
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=2C=C(Cl)C=CC2N=C1C
Tpsa:
39.19
Logp:
2.91212
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: BrC1=CN=C2C=CC(=NC2=C1)CCO
Tpsa: 46.01
Logp: 1.9271
H Acceptors: 3
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
BrC1=CN=C2C=CC(=NC2=C1)CCO
Tpsa:
46.01
Logp:
1.9271
H Acceptors:
3
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: C₉H₅Cl₂N₃O
Molecular Weight: 242.06
Synonyms: None
SMILES: ClC=1N=C(Cl)C=2NC=C(C#CCO)C2N1
Tpsa: 61.8
Logp: 1.6085
H Acceptors: 3
H Donors: 2
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:
C₉H₅Cl₂N₃O
Molecular Weight:
242.06
Synonyms:
None
SMILES:
ClC=1N=C(Cl)C=2NC=C(C#CCO)C2N1
Tpsa:
61.8
Logp:
1.6085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0