CS-0803639

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

Manufacturer: ChemScene

CAS Number: 1283969-63-0

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

C₉H₁₁N₅O₂S

Molecular Weight

253.28

Synonyms

None

SMILES

NC1=C2C(=NC=N1)N(N=C2)C3CS(=O)(=O)CC3

Tpsa

103.76

Logp

-0.2319

H Acceptors

7

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0803609

--

Img

ChemScene

CS-0803643

--

Img

ChemScene

CS-0803163

--

Img

ChemScene

CS-0803591

--

Img

ChemScene

CS-0803156

--

Img

ChemScene

CS-0803551

--

Img

ChemScene

CS-0803641

--

Img

ChemScene

CS-0803198

--

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-0803639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O₂S

Molecular Weight:
253.28

Synonyms:
None

SMILES:
NC1=C2C(=NC=N1)N(N=C2)C3CS(=O)(=O)CC3

Tpsa:
103.76

Logp:
-0.2319

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
NC1C=C2C(=CC=1)N(C=N2)C3CS(=O)(=O)CC3

Tpsa:
77.98

Logp:
0.9781

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅O₂S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
CNC1=C2C(=NC=N1)N(N=C2)C3(C)CS(=O)(=O)CC3

Tpsa:
89.77

Logp:
0.4017

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂S

Molecular Weight:
280.35

Synonyms:
None

SMILES:
C1C=C2C(=CC=1)N(CCNC3CS(=O)(=O)CC3)N=N2

Tpsa:
76.88

Logp:
0.208

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4