CS-0583258

6-Bromo-4-chloro-2-isopropylquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1446282-16-1

Select a Size

Pack Size SKU Availability Price
1g CS-0583258-1g In Stock ₹ 75,806.16

CS-0583258 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrClN₂

Molecular Weight

309.59

Synonyms

6-BROMO-4-CHLORO-2-ISOPROPYL-QUINOLINE-3-CARBONITRILE

SMILES

CC(C)C1=NC2=C(C=C(C=C2)Br)C(=C1C#N)Cl

Tpsa

36.68

Logp

4.64578

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0583258

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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:
C₁₃H₁₀BrClN₂

Molecular Weight:
309.59

Synonyms:
6-BROMO-4-CHLORO-2-ISOPROPYL-QUINOLINE-3-CARBONITRILE

SMILES:
CC(C)C1=NC2=C(C=C(C=C2)Br)C(=C1C#N)Cl

Tpsa:
36.68

Logp:
4.64578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0583259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
Tofacitinib Impurity 132

SMILES:
CC1CCN(CC2=CC=CC=C2)CC1

Tpsa:
3.24

Logp:
2.9185

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO₂

Molecular Weight:
307.18

Synonyms:
1-bromo-4-[4-(dimethoxymethyl)phenyl]benzene

SMILES:
COC(C1=CC=C(C=C1)C2=CC=C(C=C2)Br)OC

Tpsa:
18.46

Logp:
4.4075

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FOS

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC(=C1)F)SC

Tpsa:
9.23

Logp:
3.5824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4