CS-1037521

3-Chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1868046-65-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClN₅

Molecular Weight

183.60

Synonyms

None

SMILES

ClC1=NNC=2N=C(N=C(N)C12)C

Tpsa

80.48

Logp

0.89692

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA11622
1868046-65-4 | 3-Chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
A2B Chem --

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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Show Difference

Img

ChemScene

CS-1037521

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₅

Molecular Weight:
183.60

Synonyms:
None

SMILES:
ClC1=NNC=2N=C(N=C(N)C12)C

Tpsa:
80.48

Logp:
0.89692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1037522

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
OC1CCCCC1CC(=C)CC

Tpsa:
20.23

Logp:
2.8938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1037523

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClO

Molecular Weight:
174.67

Synonyms:
None

SMILES:
ClC(=C)CC1CCCCC1O

Tpsa:
20.23

Logp:
2.6801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1037524

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO₄

Molecular Weight:
249.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CCCCF

Tpsa:
75.63

Logp:
2.1041

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6