CS-0673192

3-Bromo-4-chloro-1-(phenylsulfonyl)-1h-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 853680-11-2

Select a Size

Pack Size SKU Availability Price
5g CS-0673192-5g In Stock ₹ 2,00,809.32

CS-0673192 - 5g

₹ 2,00,809.32

In Stock

Quantity

1

Base Price: ₹ 2,00,809.32

GST (18%): ₹ 36,145.678

Total Price: ₹ 2,36,954.998

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆BrClN₄O₂S

Molecular Weight

373.61

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=NC=N3)Cl)C(=N2)Br

Tpsa

77.74

Logp

2.4792

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS37739
853680-11-2 | 1-(benzenesulfonyl)-3-bromo-4-chloropyrazolo[3,4-d]pyrimidine
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-0673192

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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:
C₁₁H₆BrClN₄O₂S

Molecular Weight:
373.61

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=NC=N3)Cl)C(=N2)Br

Tpsa:
77.74

Logp:
2.4792

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673193

--


Purity:
98%

MDL No:
MFCD24119049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CC1(CNC2=C(O1)C(=CC=C2)Br)C

Tpsa:
21.26

Logp:
3.032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0673194

--


Purity:
98%

MDL No:
MFCD18253742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1=CN=CC2=C1NC(=C2)C(=O)N

Tpsa:
71.77

Logp:
0.6618

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0673196

--


Purity:
98%

MDL No:
MFCD18089842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CC(C[C@@H]1CNCCN1)C

Tpsa:
24.06

Logp:
1.4375

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2