CS-0585356

6-Methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1248316-07-5

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

C₁₀H₁₁N₃S

Molecular Weight

205.28

Synonyms

None

SMILES

CC1=CC=C(S1)C2=NC(=CC(=N2)N)C

Tpsa

51.8

Logp

2.40414

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ77246
1248316-07-5 | 6-methyl-2-(5-methylthiophen-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-0585356

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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:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
CC1=CC=C(S1)C2=NC(=CC(=N2)N)C

Tpsa:
51.8

Logp:
2.40414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585357

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
NC1=CC=C([N+]([O-])=O)C=C1COC(C)(C)C

Tpsa:
78.39

Logp:
2.4921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNOS

Molecular Weight:
245.77

Synonyms:
None

SMILES:
OCC1CCN(CC2=CC=C(Cl)S2)CC1

Tpsa:
23.47

Logp:
2.6058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrFNO

Molecular Weight:
288.16

Synonyms:
1-(5-Bromo-2-fluorobenzyl)-4-piperidinol

SMILES:
OC1CCN(CC2=CC(Br)=CC=C2F)CC1

Tpsa:
23.47

Logp:
2.5449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2