CS-1167347

3-Bromo-1-cyclobutyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2139403-92-0

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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

C₉H₁₀BrN₅

Molecular Weight

268.12

Synonyms

None

SMILES

BrC1=NN(C=2N=CN=C(N)C12)C3CCC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BH79516
2139403-92-0 | 3-Bromo-1-cyclobutyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
A2B Chem ₹ 47,143.56 - ₹ 1,02,244.20

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

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Img

ChemScene

CS-1167347

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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:
C₉H₁₀BrN₅

Molecular Weight:
268.12

Synonyms:
None

SMILES:
BrC1=NN(C=2N=CN=C(N)C12)C3CCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂S

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C=2C=CC=CC2F)C

Tpsa:
50.19

Logp:
2.95582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂S

Molecular Weight:
304.20

Synonyms:
None

SMILES:
O=S(=O)(NC1CCCC1)C=2C=CC=CC2Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₅

Molecular Weight:
256.30

Synonyms:
None

SMILES:
OCC=1C=C(OCCOC)C=C(OCCOC)C1

Tpsa:
57.15

Logp:
1.2293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9