CS-0803137

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

Manufacturer: ChemScene

CAS Number: 2738567-68-3

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

C₉H₁₀IN₅O₂S

Molecular Weight

379.18

Synonyms

None

SMILES

O=S1(=O)CC(CC1)N2C3C(=C(N)N=CN=3)C(I)=N2

Tpsa

103.76

Logp

0.3727

H Acceptors

7

H Donors

1

Rotatable Bonds

1

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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-0803137

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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:
C₉H₁₀IN₅O₂S

Molecular Weight:
379.18

Synonyms:
None

SMILES:
O=S1(=O)CC(CC1)N2C3C(=C(N)N=CN=3)C(I)=N2

Tpsa:
103.76

Logp:
0.3727

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
OC(=O)C1C=C(N=C(Cl)N=1)C2OCCC2

Tpsa:
72.31

Logp:
1.6797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂S

Molecular Weight:
268.34

Synonyms:
None

SMILES:
CC1N=C2N(NC(N)C2=CC=1)C3CS(=O)(=O)CC3

Tpsa:
88.32

Logp:
-0.14098

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0803140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
OC1C=C2N(NNC2=CC=1)C3CCS(=O)(=O)CC3

Tpsa:
81.67

Logp:
0.6209

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1