CS-0001067

3-Quinolinecarbonitrile, 4-chloro-5-methyl-6-nitro-

Manufacturer: ChemScene

CAS Number: 915369-64-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆ClN₃O₂

Molecular Weight

247.64

Synonyms

None

SMILES

N#CC(C=NC1=CC=C([N+]([O-])=O)C(C)=C12)=C2Cl

Tpsa

79.82

Logp

2.9765

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₆ClN₃O₂

Molecular Weight:
247.64

Synonyms:
None

SMILES:
N#CC(C=NC1=CC=C([N+]([O-])=O)C(C)=C12)=C2Cl

Tpsa:
79.82

Logp:
2.9765

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0001068

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₆ClN₃O₂

Molecular Weight:
247.64

Synonyms:
None

SMILES:
N#CC(C=NC1=CC(C)=C([N+]([O-])=O)C=C12)=C2Cl

Tpsa:
79.82

Logp:
2.9765

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0001070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₃BrClN₃O₂

Molecular Weight:
312.51

Synonyms:
8-Bromo-4-chloro-6-nitro-3-quinolinecarbonitrile

SMILES:
N#CC(C=NC1=C(Br)C=C([N+]([O-])=O)C=C12)=C2Cl

Tpsa:
79.82

Logp:
3.43058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0001072

--


Purity:
98%

MDL No:
MFCD06796585

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₃Cl₂FN₂

Molecular Weight:
241.05

Synonyms:
4,7-Dichlor-6-fluorchinolin-3-carbonitril

SMILES:
N#CC1=C(Cl)C2=CC(F)=C(Cl)C=C2N=C1

Tpsa:
36.68

Logp:
3.55238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0