CS-0549732

2-(5-Chlorothiophen-2-yl)-6-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1250312-57-2

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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

C₉H₈ClN₃S

Molecular Weight

225.70

Synonyms

None

SMILES

NC1=NC(C2=CC=C(Cl)S2)=NC(C)=C1

Tpsa

51.8

Logp

2.74912

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0549732

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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:
C₉H₈ClN₃S

Molecular Weight:
225.70

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(Cl)S2)=NC(C)=C1

Tpsa:
51.8

Logp:
2.74912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
1-[(6-chloro-2-methylpyrimidin-4-yl)amino]propan-2-ol

SMILES:
CC1=NC(=CC(=N1)Cl)NCC(C)O

Tpsa:
58.04

Logp:
1.23112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0549734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₂S

Molecular Weight:
247.70

Synonyms:
Thiomorpholine, 4-(3-chloro-2-pyrazinyl)-, 1,1-dioxide

SMILES:
C1CS(=O)(=O)CCN1C2=NC=CN=C2Cl

Tpsa:
63.16

Logp:
0.3648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
2-[(6-Chloro-4-pyrimidinyl)amino]-2-methyl-1-propanol

SMILES:
CC(C)(CO)NC1=CC(=NC=N1)Cl

Tpsa:
58.04

Logp:
1.3128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3