CS-1138408

2-(4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1779131-28-0

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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

C₈H₈ClN₅O

Molecular Weight

225.64

Synonyms

None

SMILES

O=C(NC)CN1N=CC=2C(Cl)=NC=NC21

Tpsa

72.7

Logp

0.2257

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT59425
1779131-28-0 | 2-(4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-N-methylacetamide
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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Img

ChemScene

CS-1138408

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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:
C₈H₈ClN₅O

Molecular Weight:
225.64

Synonyms:
None

SMILES:
O=C(NC)CN1N=CC=2C(Cl)=NC=NC21

Tpsa:
72.7

Logp:
0.2257

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂O

Molecular Weight:
174.19

Synonyms:
None

SMILES:
O=C(C(F)F)C1CC2CCC1C2

Tpsa:
17.07

Logp:
2.2568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1138410

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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:
C₈H₅ClN₂OS

Molecular Weight:
212.65

Synonyms:
None

SMILES:
O=CC1=CC=CN1C2=NC=C(Cl)S2

Tpsa:
34.89

Logp:
2.3997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1138411

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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:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
None

SMILES:
O=C1NN=C(C=C1N)C=2N=CC=CC2

Tpsa:
84.66

Logp:
0.4141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1