CS-1168339

Methyl 2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)acetimidate

Manufacturer: ChemScene

CAS Number: 2098006-05-2

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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

C₁₁H₁₂N₄O

Molecular Weight

216.24

Synonyms

None

SMILES

N=C(OC)CN1N=C(C=C1)C=2N=CC=CC2

Tpsa

63.79

Logp

1.56877

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV05137
2098006-05-2 | methyl 2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)acetimidate
A2B Chem --

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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-1168339

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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:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
N=C(OC)CN1N=C(C=C1)C=2N=CC=CC2

Tpsa:
63.79

Logp:
1.56877

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N₃O₂S

Molecular Weight:
299.30

Synonyms:
None

SMILES:
O=S(=O)(C=1C(F)=CC=CC1F)N2CC3=CC=NN3CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
None

SMILES:
N=1C=CC=C(N)C1N(C)C2CCSCC2

Tpsa:
42.15

Logp:
1.9956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168342

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.19

Synonyms:
None

SMILES:
O=C1C(=O)N(C2=NC=CC=C12)C3CC3

Tpsa:
50.27

Logp:
0.7733

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1