CS-0579606

2-Methyl-6-(thiophen-2-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 875215-40-0

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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

C₉H₉N₃S

Molecular Weight

191.25

Synonyms

None

SMILES

CC1=NC(C2=CC=CS2)=CC(N)=N1

Tpsa

51.8

Logp

2.09572

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AN41638
875215-40-0 | 2-methyl-6-(thiophen-2-yl)pyrimidin-4-amine
A2B Chem --

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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

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Img

ChemScene

CS-0579606

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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:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
CC1=NC(C2=CC=CS2)=CC(N)=N1

Tpsa:
51.8

Logp:
2.09572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0579607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C2=CN=C(C=C2)N

Tpsa:
38.91

Logp:
3.6376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0579608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₂S

Molecular Weight:
240.71

Synonyms:
1-[(CHLOROMETHYL)SULFONYL]NAPHTHALENE

SMILES:
C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)CCl

Tpsa:
34.14

Logp:
2.8098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C=C1)N2CCSCC2

Tpsa:
46.33

Logp:
1.4578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1