CS-1143237

1-Ethyl-3-(pyridin-2-yl)-1H-pyrazole-5-carboximidamide

Manufacturer: ChemScene

CAS Number: 2098050-36-1

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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

C₁₁H₁₃N₅

Molecular Weight

215.26

Synonyms

None

SMILES

N=C(N)C1=CC(=NN1CC)C=2N=CC=CC2

Tpsa

80.58

Logp

1.24907

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV03987
2098050-36-1 | 1-ethyl-3-(pyridin-2-yl)-1H-pyrazole-5-carboximidamide
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-1143237

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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:
C₁₁H₁₃N₅

Molecular Weight:
215.26

Synonyms:
None

SMILES:
N=C(N)C1=CC(=NN1CC)C=2N=CC=CC2

Tpsa:
80.58

Logp:
1.24907

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1143238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS₃

Molecular Weight:
297.41

Synonyms:
None

SMILES:
O=C(C=1SN=NC1C)N2CCSC2C3=CSC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143241

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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:
C₇H₇ClF₂N₂O₃S

Molecular Weight:
272.65

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=NC=C(OC)C(N)=C1C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143242

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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:
C₉H₇F₂N₃O

Molecular Weight:
211.17

Synonyms:
None

SMILES:
N#CC1=C(C=O)C(=NC=C1C(F)F)CN

Tpsa:
79.77

Logp:
1.16208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3