CS-0549282

2-((6-Chloro-2-methylpyrimidin-4-yl)(methyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1251287-18-9

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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

C₈H₁₂ClN₃O

Molecular Weight

201.65

Synonyms

None

SMILES

CC1=NC(=CC(=N1)Cl)N(C)CCO

Tpsa

49.25

Logp

0.86692

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU70037
1251287-18-9 | 2-((6-chloro-2-methylpyrimidin-4-yl)(methyl)amino)ethan-1-ol
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-0549282

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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:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)N(C)CCO

Tpsa:
49.25

Logp:
0.86692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CC(C)(C)CC(=O)N1CCC(C1)CO

Tpsa:
40.54

Logp:
1.2634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549285

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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:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
1-methyl-2-sulfanylidene-1,2-dihydropyridine-3-carbohydrazide

SMILES:
CN1C=CC=C(C1=S)C(=O)NN

Tpsa:
60.05

Logp:
0.35809

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0549286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
2,2-Dimethyl-4-(5-fluoro-2-methylphenyl)-4-oxobutyric acid

SMILES:
CC1=C(C=C(C=C1)F)C(=O)CC(C)(C)C(=O)O

Tpsa:
54.37

Logp:
2.81772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4