CS-0553990

3-Chloro-N-(1-cyclopropylethyl)-N-methylpyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 1249349-45-8

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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

C₁₀H₁₄ClN₃

Molecular Weight

211.69

Synonyms

None

SMILES

ClC1=NC=CN=C1N(C)C(C)C2CC2

Tpsa

29.02

Logp

2.3647

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0553990

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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:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC1=NC=CN=C1N(C)C(C)C2CC2

Tpsa:
29.02

Logp:
2.3647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0553991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
(Cyclopentylmethyl)[(oxan-4-yl)methyl]amine

SMILES:
C1CCC(C1)CNCC2CCOCC2

Tpsa:
21.26

Logp:
2.1928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
(4-methylpentan-2-yl)[(oxan-4-yl)methyl]amine

SMILES:
CC(C)CC(C)NCC1CCOCC1

Tpsa:
21.26

Logp:
2.4372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0553993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CN1C=C(C=N1)CNC2CCC2

Tpsa:
29.85

Logp:
1.0622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3