CS-0496267

Methyl 3-(cyclopropylmethoxy)-1-methyl-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2113855-11-9

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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

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

COC(=O)C1N(C)N=C(OCC2CC2)C=1

Tpsa

53.35

Logp

0.9955

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM54199
2113855-11-9 | Methyl 3-(cyclopropylmethoxy)-1-methyl-1H-pyrazole-5-carboxylate
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-0496267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COC(=O)C1N(C)N=C(OCC2CC2)C=1

Tpsa:
53.35

Logp:
0.9955

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0496268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇FO

Molecular Weight:
90.10

Synonyms:
None

SMILES:
OC[C@@H]1[C@H](F)C1

Tpsa:
20.23

Logp:
0.3367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇FO

Molecular Weight:
90.10

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](F)C1

Tpsa:
20.23

Logp:
0.3367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄

Molecular Weight:
122.13

Synonyms:
None

SMILES:
N#CC1=NN(C)C(N)=C1

Tpsa:
67.63

Logp:
-0.12602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0