CS-1165444

4-Cyclopropyl-5-(ethylsulfonyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1707568-24-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂S

Molecular Weight

227.28

Synonyms

None

SMILES

O=S(=O)(C1=CN=C(N=C1C2CC2)N)CC

Tpsa

85.94

Logp

0.7298

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU90907
1707568-24-8 | 4-Cyclopropyl-5-(ethylsulfonyl)pyrimidin-2-amine
A2B Chem --

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-1165444

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=S(=O)(C1=CN=C(N=C1C2CC2)N)CC

Tpsa:
85.94

Logp:
0.7298

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1165445

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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:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
O=C(O)CC1=NOC2C(=O)NC(=O)C12

Tpsa:
105.06

Logp:
-1.5115

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1165446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₃NO₂

Molecular Weight:
292.54

Synonyms:
None

SMILES:
ClC=1N=C2C(OC)=CC(OC)=CC2=C(Cl)C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165447

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂S

Molecular Weight:
286.78

Synonyms:
None

SMILES:
ClC=1N=CC=CC1C2=NC(=CS2)C=3C=CC(=CC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A