CS-0553731

N-methyl-1-(1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1519686-43-1

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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

C₁₀H₁₃N₅

Molecular Weight

203.24

Synonyms

None

SMILES

CNCC1=CN(N=C1C2=NC=CN=C2)C

Tpsa

55.63

Logp

0.5965

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV07574
1519686-43-1 | N-methyl-1-(1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-4-yl)methanamine
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-0553731

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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:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CNCC1=CN(N=C1C2=NC=CN=C2)C

Tpsa:
55.63

Logp:
0.5965

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CN1C(=NC2=C1N=CC=C2)CC3CCNCC3

Tpsa:
42.74

Logp:
1.5104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553733

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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:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(O)CN(C(C1=CSC=C1C)=O)CC=C

Tpsa:
57.61

Logp:
1.76932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0553734

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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:
C₁₃H₂₇N₃O

Molecular Weight:
241.37

Synonyms:
None

SMILES:
CCCCN(CC)C(=O)CN1CCC(CC1)N

Tpsa:
49.57

Logp:
1.0581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6