CS-0458639

7-Bromo-2-chloroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 892874-32-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0458639-250mg In Stock ₹ 11,978.40
1g CS-0458639-1g In Stock ₹ 30,373.80
5g CS-0458639-5g In Stock ₹ 87,699.00

CS-0458639 - 250mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄BrClN₂

Molecular Weight

267.51

Synonyms

None

SMILES

N#CC1=CC2=CC=C(Br)C=C2N=C1Cl

Tpsa

36.68

Logp

3.52238

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB87285
892874-32-7 | 7-Bromo-2-chloroquinoline-3-carbonitrile
A2B Chem ₹ 9,326.04 - ₹ 91,805.88

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0458639

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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:
C₁₀H₄BrClN₂

Molecular Weight:
267.51

Synonyms:
None

SMILES:
N#CC1=CC2=CC=C(Br)C=C2N=C1Cl

Tpsa:
36.68

Logp:
3.52238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0458640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₄

Molecular Weight:
307.73

Synonyms:
8-Chloroquinoline-2,3-dicarboxylic acid diethyl ester

SMILES:
O=C(C1=NC2=C(Cl)C=CC=C2C=C1C(OCC)=O)OCC

Tpsa:
65.49

Logp:
3.2416

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC=C(C)C=C2N=C1C)OCC

Tpsa:
39.19

Logp:
3.02834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₄N₂O₄

Molecular Weight:
486.60

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(C)=C(C)C=C2N=C1C)OCC.O=C(C3=CC4=CC(C)=C(C)C=C4N=C3C)OCC

Tpsa:
78.38

Logp:
6.67352

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4