CS-0335186
2-(8-Chloro-4-oxoquinolin-1(4H)-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1169961-43-6
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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
C₁₁H₇ClN₂O
Molecular Weight
218.64
Synonyms
None
SMILES
C1=CC(=C2C(=C1)C(=O)C=CN2CC#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 | |
|---|---|---|---|---|
 | 1169961-43-6 | (8-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=CC(=C2C(=C1)C(=O)C=CN2CC#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=CC(=C2C(=C1)C(=O)C=CN2CC#N)Cl
Tpsa:
45.79
Logp:
2.17848
H Acceptors:
3
H Donors:
0
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 2-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanone
SMILES: C1CC(CN2C=NC=N2)C(=O)C1
Tpsa: 47.78
Logp: 0.6473
H Acceptors: 4
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
2-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanone
SMILES:
C1CC(CN2C=NC=N2)C(=O)C1
Tpsa:
47.78
Logp:
0.6473
H Acceptors:
4
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: C₁₄H₉NO₄
Molecular Weight: 255.23
Synonyms: 6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-o
SMILES: O=CC1=CC=C(CN(C(C2=C3C=CC=C2)=O)C3=O)O1
Tpsa: 67.59
Logp: 1.8883
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₄
Molecular Weight:
255.23
Synonyms:
6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-o
SMILES:
O=CC1=CC=C(CN(C(C2=C3C=CC=C2)=O)C3=O)O1
Tpsa:
67.59
Logp:
1.8883
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉FN₂
Molecular Weight: 236.24
Synonyms: 2-[CYANO(4-FLUOROPHENYL)METHYL]BENZENECARBONITRILE
SMILES: C1=CC=C(C(=C1)C#N)C(C#N)C2=CC=C(C=C2)F
Tpsa: 47.58
Logp: 3.35286
H Acceptors: 2
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:
C₁₅H₉FN₂
Molecular Weight:
236.24
Synonyms:
2-[CYANO(4-FLUOROPHENYL)METHYL]BENZENECARBONITRILE
SMILES:
C1=CC=C(C(=C1)C#N)C(C#N)C2=CC=C(C=C2)F
Tpsa:
47.58
Logp:
3.35286
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2