CS-0001079

3-Quinolinecarbonitrile, 4-chloro-8-nitro-

Manufacturer: ChemScene

CAS Number: 623163-11-1

Select a Size

Pack Size SKU Availability Price
5g CS-0001079-5g In Stock ₹ 3,37,962.00

CS-0001079 - 5g

₹ 3,37,962.00

In Stock

Quantity

1

Base Price: ₹ 3,37,962.00

GST (18%): ₹ 60,833.16

Total Price: ₹ 3,98,795.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄ClN₃O₂

Molecular Weight

233.61

Synonyms

None

SMILES

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

Tpsa

79.82

Logp

2.66808

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG66878
623163-11-1 | 4-Chloro-8-nitroquinoline-3-carbonitrile
A2B Chem --

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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-0001079

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClN₃O₂

Molecular Weight:
233.61

Synonyms:
None

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

Tpsa:
79.82

Logp:
2.66808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0001081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

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

Tpsa:
55.14

Logp:
2.78508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0001082

--


Purity:
98%

MDL No:
MFCD06796584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClFN₂

Molecular Weight:
206.60

Synonyms:
4-Chlor-7-fluorchinolin-3-carbonitril

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

Tpsa:
36.68

Logp:
2.89898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0001084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFN₂O₂

Molecular Weight:
280.68

Synonyms:
None

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

Tpsa:
55.14

Logp:
2.92418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4