CS-0803622

1-(1,1-Dioxothiolan-3-yl)-N-propyl-pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1408457-44-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₅O₂S

Molecular Weight

295.36

Synonyms

None

SMILES

CCCNC1=C2C(=NC=N1)N(N=C2)C3CS(=O)(=O)CC3

Tpsa

89.77

Logp

1.0078

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0803570

--

Img

ChemScene

CS-0803591

--

Img

ChemScene

CS-0803643

--

Img

ChemScene

CS-0803551

--

Img

ChemScene

CS-0803641

--

Img

ChemScene

CS-0803658

--

Img

ChemScene

CS-0544303

--

Img

ChemScene

CS-0803609

--

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-0803622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₅O₂S

Molecular Weight:
295.36

Synonyms:
None

SMILES:
CCCNC1=C2C(=NC=N1)N(N=C2)C3CS(=O)(=O)CC3

Tpsa:
89.77

Logp:
1.0078

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=C1C=C2C(=NN1)CNC2

Tpsa:
57.78

Logp:
-0.6269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0803624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClN₃O₄

Molecular Weight:
369.84

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CC(Cl)=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.9688

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃

Molecular Weight:
280.16

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)N(N=C2)C3CCNCC3

Tpsa:
29.85

Logp:
2.7233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1