CS-1138401

1-Ethyl-3-(pyrazin-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 2097967-65-0

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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

C₁₂H₁₅N₅

Molecular Weight

229.29

Synonyms

None

SMILES

N1=CC=NC(=C1)C2=NN(C3=C2CNCC3)CC

Tpsa

55.63

Logp

1.0057

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU87346
2097967-65-0 | 1-ethyl-3-(pyrazin-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
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-1138401

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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:
C₁₂H₁₅N₅

Molecular Weight:
229.29

Synonyms:
None

SMILES:
N1=CC=NC(=C1)C2=NN(C3=C2CNCC3)CC

Tpsa:
55.63

Logp:
1.0057

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138402

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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:
C₇H₇F₂N₃O₂

Molecular Weight:
203.15

Synonyms:
None

SMILES:
O=C(O)C1=C(N)C=C(N=C1C(F)F)N

Tpsa:
102.23

Logp:
0.8818

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1138403

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
N#CC=1C=C(C(=NC1Br)C)C(F)F

Tpsa:
36.68

Logp:
2.9618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1138404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃INO

Molecular Weight:
301.01

Synonyms:
None

SMILES:
O=CC1=C(F)N=C(I)C=C1C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A