CS-1142344

2-(5-Methyl-3-(pyridin-2-yl)-1H-pyrazol-1-yl)acetimidamide

Manufacturer: ChemScene

CAS Number: 2097985-71-0

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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

C₁₁H₁₃N₅

Molecular Weight

215.26

Synonyms

None

SMILES

N=C(N)CN1N=C(C=C1C)C=2N=CC=CC2

Tpsa

80.58

Logp

1.18949

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV05145
2097985-71-0 | 2-(5-methyl-3-(pyridin-2-yl)-1H-pyrazol-1-yl)acetimidamide
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-1142344

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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)CN1N=C(C=C1C)C=2N=CC=CC2

Tpsa:
80.58

Logp:
1.18949

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1142345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
O=C(O)CC1=C(Br)C(Cl)=CC=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142347

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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:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC(C(=O)O)CO

Tpsa:
87.07

Logp:
0.5464

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1142348

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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:
C₁₁H₂₅NO₂

Molecular Weight:
203.33

Synonyms:
None

SMILES:
OC(C)(C)CCNCCCOC(C)C

Tpsa:
41.49

Logp:
1.5521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8