CS-0500003

2-Amino-7-bromo-4,6-dichloro-8-fluoroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2025359-86-6

Select a Size

Pack Size SKU Availability Price
1g CS-0500003-1g In Stock ₹ 76,661.76
5g CS-0500003-5g In Stock ₹ 2,29,386.36
10g CS-0500003-10g In Stock ₹ 3,82,110.96

CS-0500003 - 1g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₃BrCl₂FN₃

Molecular Weight

334.96

Synonyms

None

SMILES

NC1=NC2=C(F)C(Br)=C(Cl)C=C2C(Cl)=C1C#N

Tpsa

62.7

Logp

3.89708

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO50807
2025359-86-6 | 2-Amino-7-bromo-4,6-dichloro-8-fluoroquinoline-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-0500003

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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:
C₁₀H₃BrCl₂FN₃

Molecular Weight:
334.96

Synonyms:
None

SMILES:
NC1=NC2=C(F)C(Br)=C(Cl)C=C2C(Cl)=C1C#N

Tpsa:
62.7

Logp:
3.89708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CN)CCC1(C)C

Tpsa:
55.56

Logp:
2.1232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
(8aR)-hexahydro-Pyrrolo[1,2-a]pyrazin-3(4H)-one

SMILES:
O=C1CN2CCC[C@@H]2CN1

Tpsa:
32.34

Logp:
-0.4194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
(8aS)-hexahydro-Pyrrolo[1,2-a]pyrazin-3(4H)-one

SMILES:
O=C1CN2CCC[C@H]2CN1

Tpsa:
32.34

Logp:
-0.4194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0