CS-1158802

4,6-Dichloro-3-isopropyl-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1211580-39-0

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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

C₈H₈Cl₂N₄

Molecular Weight

231.08

Synonyms

None

SMILES

ClC=1N=C(Cl)C2=C(N1)NN=C2C(C)C

Tpsa

54.46

Logp

2.7831

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD80621
1211580-39-0 | 1H-Pyrazolo[3,4-d]pyrimidine, 4,6-dichloro-3-(1-methylethyl)-
A2B Chem ₹ 72,383.76 - ₹ 2,11,076.52

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-1158802

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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:
C₈H₈Cl₂N₄

Molecular Weight:
231.08

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C2=C(N1)NN=C2C(C)C

Tpsa:
54.46

Logp:
2.7831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N1=C(C=2C=CC=CC2)C(=CN1C)CCN

Tpsa:
43.84

Logp:
1.5883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158806

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₄

Molecular Weight:
195.13

Synonyms:
None

SMILES:
O=C1NC(=O)C2=C(NC=C2C(=O)O)N1

Tpsa:
118.81

Logp:
-0.7573

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1158807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C(N)=C1)C2OCCC2

Tpsa:
64.35

Logp:
2.0397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2