CS-0803323

4-Chloro-N-[(1,1-dioxothian-4-yl)methyl]-1-methyl-pyrazolo[3,4-b]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 2323177-10-0

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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

C₁₃H₁₇ClN₄O₂S

Molecular Weight

328.82

Synonyms

None

SMILES

O=S1(=O)CCC(CC1)CNC2N=C3C(C=NN3C)=C(Cl)C=2

Tpsa

76.88

Logp

1.8584

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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-0803323

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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:
C₁₃H₁₇ClN₄O₂S

Molecular Weight:
328.82

Synonyms:
None

SMILES:
O=S1(=O)CCC(CC1)CNC2N=C3C(C=NN3C)=C(Cl)C=2

Tpsa:
76.88

Logp:
1.8584

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₄O₂S

Molecular Weight:
328.82

Synonyms:
None

SMILES:
O=S1(=O)CC(CCC1)CNC2N=C3C(C=NN3C)=C(Cl)C=2

Tpsa:
76.88

Logp:
1.8584

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃O₃

Molecular Weight:
309.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CNCC2=COC=N2)CCC1

Tpsa:
67.6

Logp:
2.8014

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₅

Molecular Weight:
370.83

Synonyms:
None

SMILES:
COC(=O)C1C(Cl)=NC=C(OC[C@H]2N(CCC2)C(=O)OC(C)(C)C)C=1

Tpsa:
77.96

Logp:
3.2999

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4