CS-0416290

Methyl 1-(2,2-difluoroethyl)-4-nitro-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1856076-30-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂N₃O₄

Molecular Weight

235.14

Synonyms

1H-Pyrazole-3-carboxylic acid, 1-(2,2-difluoroethyl)-4-nitro-, methyl ester

SMILES

O=C(C1=NN(CC(F)F)C=C1[N+]([O-])=O)OC

Tpsa

87.26

Logp

0.843

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA48300
1856076-30-6 | methyl 1-(2,2-difluoroethyl)-4-nitro-1H-pyrazole-3-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0416290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O₄

Molecular Weight:
235.14

Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(2,2-difluoroethyl)-4-nitro-, methyl ester

SMILES:
O=C(C1=NN(CC(F)F)C=C1[N+]([O-])=O)OC

Tpsa:
87.26

Logp:
0.843

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0416292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂S

Molecular Weight:
283.39

Synonyms:
Carbamic acid, N-[1-(2-thiazolyl)-4-piperidinyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=NC=CS2)CC1

Tpsa:
54.46

Logp:
2.6366

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0416293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C1CC2=CC=NN2CC1)O

Tpsa:
55.12

Logp:
0.5301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0416295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC2=CC=NN2CC1

Tpsa:
56.15

Logp:
1.7226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1