CS-0566883

(5-Cyclopropylpyrazin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1260666-59-8

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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

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

(5-Cyclopropylpyrazin-2-YL)methylamine

SMILES

NCC1=NC=C(C2CC2)N=C1

Tpsa

51.8

Logp

0.8127

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD75724
1260666-59-8 | 2-Pyrazinemethanamine, 5-cyclopropyl-
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-0566883

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
(5-Cyclopropylpyrazin-2-YL)methylamine

SMILES:
NCC1=NC=C(C2CC2)N=C1

Tpsa:
51.8

Logp:
0.8127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566884

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₆H₃BF₅KO

Molecular Weight:
235.99

Synonyms:
None

SMILES:
FC1=CC=C(C([B-](F)(F)F)=C1F)O.[K+]

Tpsa:
20.23

Logp:
-1.2712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C1CCC[C@@]2([H])C[C@H](O)CCN12

Tpsa:
40.54

Logp:
0.5222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
2,4-Dichloro-5,6-Dimethyl-3-nitro-pyridine

SMILES:
O=[N+](C1=C(Cl)C(C)=C(C)N=C1Cl)[O-]

Tpsa:
56.03

Logp:
2.91344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1