CS-1065068
Methyl 2-(6-chloro-7-fluoro-4-methylquinolin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 2614068-35-6
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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
C₁₃H₁₁ClFNO₂
Molecular Weight
267.68
Synonyms
None
SMILES
O=C(OC)CC1=CN=C2C=C(F)C(Cl)=CC2=C1C
Tpsa
39.19
Logp
3.05122
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₃H₁₁ClFNO₂
Molecular Weight: 267.68
Synonyms: None
SMILES: O=C(OC)CC1=CN=C2C=C(F)C(Cl)=CC2=C1C
Tpsa: 39.19
Logp: 3.05122
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:
C₁₃H₁₁ClFNO₂
Molecular Weight:
267.68
Synonyms:
None
SMILES:
O=C(OC)CC1=CN=C2C=C(F)C(Cl)=CC2=C1C
Tpsa:
39.19
Logp:
3.05122
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(OCC)C1=NC2=C(C=NN2C)C=C1C(C)C
Tpsa: 57.01
Logp: 2.2684
H Acceptors: 5
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(OCC)C1=NC2=C(C=NN2C)C=C1C(C)C
Tpsa:
57.01
Logp:
2.2684
H Acceptors:
5
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: CN1C=2C(=NC(C#CC[C@@H](CN)O)=CN2)C=C1
Tpsa: 76.96
Logp: 0.0295
H Acceptors: 5
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
CN1C=2C(=NC(C#CC[C@@H](CN)O)=CN2)C=C1
Tpsa:
76.96
Logp:
0.0295
H Acceptors:
5
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: OCC#CC1=CN=C(N=C1OC)N
Tpsa: 81.26
Logp: -0.5888
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
OCC#CC1=CN=C(N=C1OC)N
Tpsa:
81.26
Logp:
-0.5888
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1