CS-0803228

N-(1-Imino-1-oxo-thiolan-3-yl)-N-methyl-2-pyrazolo[4,3-b]pyridin-1-yl-acetamide

Manufacturer: ChemScene

CAS Number: 2403879-46-7

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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

C₁₃H₁₇N₅O₂S

Molecular Weight

307.37

Synonyms

None

SMILES

O=C(CN1C2C(=NC=CC=2)C=N1)N(C)C3CS(=O)(=N)CC3

Tpsa

91.94

Logp

0.70877

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-0803228

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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:
C₁₃H₁₇N₅O₂S

Molecular Weight:
307.37

Synonyms:
None

SMILES:
O=C(CN1C2C(=NC=CC=2)C=N1)N(C)C3CS(=O)(=N)CC3

Tpsa:
91.94

Logp:
0.70877

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₄O₂S

Molecular Weight:
314.79

Synonyms:
None

SMILES:
O=S1(=O)CCC(CC1)NC2N=C3C(C=NN3C)=C(Cl)C=2

Tpsa:
76.88

Logp:
1.6108

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
CCN1C2C(=CC=C(NC3CCS(=O)(=O)CC3)C=2)C=N1

Tpsa:
63.99

Logp:
2.0453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
O=S1(=O)CC(CCC1)NCC2C=C3C(=CC=2)C=NN3C

Tpsa:
63.99

Logp:
1.2401

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3