CS-0801472

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

Manufacturer: ChemScene

CAS Number: 1628460-33-2

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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

C₈H₆Cl₂N₄

Molecular Weight

229.07

Synonyms

None

SMILES

ClC1N=C2N(N=CC2=C(Cl)N=1)C3CC3

Tpsa

43.6

Logp

2.468

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15431
1628460-33-2 | 4,6-dichloro-1-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidine
A2B Chem ₹ 1,76,424.72 - ₹ 2,86,112.64

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-0801472

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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:
C₈H₆Cl₂N₄

Molecular Weight:
229.07

Synonyms:
None

SMILES:
ClC1N=C2N(N=CC2=C(Cl)N=1)C3CC3

Tpsa:
43.6

Logp:
2.468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N₃

Molecular Weight:
244.12

Synonyms:
None

SMILES:
CC(C)N1C2C(=C(Cl)C=C(Cl)N=2)C(C)=N1

Tpsa:
30.71

Logp:
3.62742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BF₂O₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
FCC1(CF)CC=C(CC1)B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
3.6535

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801475

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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:
C₈H₁₃F₃O

Molecular Weight:
182.18

Synonyms:
None

SMILES:
OCC1C(CCCC1)C(F)(F)F

Tpsa:
20.23

Logp:
2.3474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1