CS-1140530

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

Manufacturer: ChemScene

CAS Number: 2091121-70-7

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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

C₉H₁₁N₅

Molecular Weight

189.22

Synonyms

None

SMILES

N1=CC=NC(=C1C=2C=NN(C2)C)CN

Tpsa

69.62

Logp

0.3358

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU84680
2091121-70-7 | (3-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-yl)methanamine
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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-1140530

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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:
C₉H₁₁N₅

Molecular Weight:
189.22

Synonyms:
None

SMILES:
N1=CC=NC(=C1C=2C=NN(C2)C)CN

Tpsa:
69.62

Logp:
0.3358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140531

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClFN₂

Molecular Weight:
276.74

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1C2NC=3C=CC=CC3C(N)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140532

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O₂

Molecular Weight:
204.18

Synonyms:
None

SMILES:
FC(F)C1=C(N)C=C(N=C1CO)OC

Tpsa:
68.37

Logp:
1.1023

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1140533

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.14

Synonyms:
None

SMILES:
O=CC=1C=C(C(=NC1F)C(F)F)C

Tpsa:
29.96

Logp:
2.27922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2