CS-1158941

(4-Chloro-6-(methylthio)pyrimidin-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 885269-49-8

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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

C₆H₈ClN₃S

Molecular Weight

189.66

Synonyms

None

SMILES

ClC1=NC=NC(SC)=C1CN

Tpsa

51.8

Logp

1.3106

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB97028
885269-49-8 | (4-Chloro-6-(methylthio)pyrimidin-5-yl)methanamine
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-1158941

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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:
C₆H₈ClN₃S

Molecular Weight:
189.66

Synonyms:
None

SMILES:
ClC1=NC=NC(SC)=C1CN

Tpsa:
51.8

Logp:
1.3106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N=1NC=2NCCC2C1CCC

Tpsa:
40.71

Logp:
1.3302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1158943

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.29

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)NC=C2C(=O)NC(=C2C(=O)OC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₄S

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=S(=O)(O)O.N1=NC=2C=C(N)C=CC2N1

Tpsa:
142.19

Logp:
-0.1127

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0