CS-0001111
3-Quinolinecarbonitrile, 4,7-dichloro-6-nitro-
Manufacturer: ChemScene
CAS Number: 263149-40-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₃Cl₂N₃O₂
Molecular Weight
268.06
Synonyms
None
SMILES
N#CC(C=NC1=CC(Cl)=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa
79.82
Logp
3.32148
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263149-40-2 | 3-Quinolinecarbonitrile, 4,7-dichloro-6-nitro- | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃Cl₂N₃O₂
Molecular Weight: 268.06
Synonyms: None
SMILES: N#CC(C=NC1=CC(Cl)=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa: 79.82
Logp: 3.32148
H Acceptors: 4
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:
C₁₀H₃Cl₂N₃O₂
Molecular Weight:
268.06
Synonyms:
None
SMILES:
N#CC(C=NC1=CC(Cl)=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa:
79.82
Logp:
3.32148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11194094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClIN₂
Molecular Weight: 314.51
Synonyms: 4-chloro-6-iodo-3-Quinolinecarbonitrile
SMILES: N#CC1=C(Cl)C2=CC(I)=CC=C2N=C1
Tpsa: 36.68
Logp: 3.36448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11194094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄ClIN₂
Molecular Weight:
314.51
Synonyms:
4-chloro-6-iodo-3-Quinolinecarbonitrile
SMILES:
N#CC1=C(Cl)C2=CC(I)=CC=C2N=C1
Tpsa:
36.68
Logp:
3.36448
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: C₁₂H₁₀ClN₃
Molecular Weight: 231.68
Synonyms: None
SMILES: N#CC1=C(Cl)C2=CC(N(C)C)=CC=C2N=C1
Tpsa: 39.92
Logp: 2.82588
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:
C₁₂H₁₀ClN₃
Molecular Weight:
231.68
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=CC(N(C)C)=CC=C2N=C1
Tpsa:
39.92
Logp:
2.82588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09261369
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 4-CHLORO-8-METHOXY-QUINOLINE-3-CARBONITRILE
SMILES: N#CC1=C(Cl)C2=CC=CC(OC)=C2N=C1
Tpsa: 45.91
Logp: 2.76848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261369
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
4-CHLORO-8-METHOXY-QUINOLINE-3-CARBONITRILE
SMILES:
N#CC1=C(Cl)C2=CC=CC(OC)=C2N=C1
Tpsa:
45.91
Logp:
2.76848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1