CS-0364721
2-(6-Chloro-4-oxoquinolin-1(4H)-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1171914-55-8
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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
C₁₁H₇ClN₂O
Molecular Weight
218.64
Synonyms
None
SMILES
C1=C(C=C2C(=C1)N(C=CC2=O)CC#N)Cl
Tpsa
45.79
Logp
2.17848
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171914-55-8 | (6-Chloro-4-oxo-4H-quinolin-1-yl)-acetonitrile | A2B Chem | -- |
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: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: None
SMILES: C1=C(C=C2C(=C1)N(C=CC2=O)CC#N)Cl
Tpsa: 45.79
Logp: 2.17848
H Acceptors: 3
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:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1)N(C=CC2=O)CC#N)Cl
Tpsa:
45.79
Logp:
2.17848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃
Molecular Weight: 257.72
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)N=C(C3=CN=C(C=C3)Cl)N2
Tpsa: 41.57
Logp: 3.89514
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃
Molecular Weight:
257.72
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)N=C(C3=CN=C(C=C3)Cl)N2
Tpsa:
41.57
Logp:
3.89514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 6-Chloro-ɑ-(3-methylphenyl)-3-pyridazineacetonitrile
SMILES: CC1=CC(=CC=C1)C(C#N)C2=NN=C(C=C2)Cl
Tpsa: 49.57
Logp: 3.0939
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
6-Chloro-ɑ-(3-methylphenyl)-3-pyridazineacetonitrile
SMILES:
CC1=CC(=CC=C1)C(C#N)C2=NN=C(C=C2)Cl
Tpsa:
49.57
Logp:
3.0939
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 2-(6-Oxo-1,6-dihydropyridin-2-yl)acetic acid
SMILES: C1=CC(=NC(=C1)O)CC(=O)O
Tpsa: 70.42
Logp: 0.4143
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
2-(6-Oxo-1,6-dihydropyridin-2-yl)acetic acid
SMILES:
C1=CC(=NC(=C1)O)CC(=O)O
Tpsa:
70.42
Logp:
0.4143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2