CS-0803598

N-(1,1-Dioxothiolan-3-yl)-1-isopropyl-pyrazolo[3,4-b]pyridin-5-amine

Manufacturer: ChemScene

CAS Number: 1491164-22-7

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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

C₁₃H₁₈N₄O₂S

Molecular Weight

294.37

Synonyms

None

SMILES

CC(C)N1C2C(C=N1)=CC(=CN=2)NC3CS(=O)(=O)CC3

Tpsa

76.88

Logp

1.6112

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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-0803598

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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:
C₁₃H₁₈N₄O₂S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
CC(C)N1C2C(C=N1)=CC(=CN=2)NC3CS(=O)(=O)CC3

Tpsa:
76.88

Logp:
1.6112

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O₂S

Molecular Weight:
357.27

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)C=CN2CCNC3CS(=O)(=O)CC3

Tpsa:
51.1

Logp:
2.1805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
NC1C=C2C(=CC=1)N(C=N2)C3CCS(=O)(=O)CC3

Tpsa:
77.98

Logp:
1.3682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃O₂S

Molecular Weight:
344.23

Synonyms:
None

SMILES:
BrC1C=C2N(C3CCS(=O)(=O)CC3)C(N)=NC2=CC=1

Tpsa:
77.98

Logp:
2.1307

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1