CS-1062987

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

Manufacturer: ChemScene

CAS Number: 2572069-00-0

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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

C₈H₁₀ClN₅

Molecular Weight

211.65

Synonyms

None

SMILES

ClC=1N=C2C(C=NN2C)=C(N1)N(C)C

Tpsa

46.84

Logp

1.0827

H Acceptors

5

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-1062987

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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:
C₈H₁₀ClN₅

Molecular Weight:
211.65

Synonyms:
None

SMILES:
ClC=1N=C2C(C=NN2C)=C(N1)N(C)C

Tpsa:
46.84

Logp:
1.0827

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1062989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄O

Molecular Weight:
212.64

Synonyms:
None

SMILES:
ClC=1N=C(OCC)C=2C=NN(C2N1)C

Tpsa:
52.83

Logp:
1.4154

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1062990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₅

Molecular Weight:
225.68

Synonyms:
None

SMILES:
ClC=1N=C2C(C=NN2C)=C(N1)N(C)CC

Tpsa:
46.84

Logp:
1.4728

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1062993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂

Molecular Weight:
271.54

Synonyms:
None

SMILES:
ClC1=NC2=NC=C(C=C2C=C1)CCBr

Tpsa:
25.78

Logp:
3.2206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2