CS-0543784

3-Chloro-N-methyl-N-(tetrahydro-2H-pyran-4-yl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 1248219-22-8

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

C₁₀H₁₄ClN₃O

Molecular Weight

227.69

Synonyms

3-chloro-n-methyl-n-(oxan-4-yl)pyrazin-2-amine

SMILES

CN(C1CCOCC1)C2=NC=CN=C2Cl

Tpsa

38.25

Logp

1.7452

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65462
1248219-22-8 | 3-chloro-N-methyl-N-(oxan-4-yl)pyrazin-2-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0543784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
3-chloro-n-methyl-n-(oxan-4-yl)pyrazin-2-amine

SMILES:
CN(C1CCOCC1)C2=NC=CN=C2Cl

Tpsa:
38.25

Logp:
1.7452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0543785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂N₃

Molecular Weight:
276.21

Synonyms:
None

SMILES:
CC(C)N1C2=CC=CC=C2N=C1CNC.Cl.Cl

Tpsa:
29.85

Logp:
3.1802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₅S

Molecular Weight:
353.39

Synonyms:
[[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]-(4-ethoxyphenyl)amino]acetic acid

SMILES:
CCOC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=C(NN=C2C)C

Tpsa:
112.59

Logp:
1.70514

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0543788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₄S

Molecular Weight:
247.27

Synonyms:
None

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

Tpsa:
103.36

Logp:
0.1384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5