CS-0494980

Ethyl 1-cyclopropyl-3-(difluoromethyl)-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2540503-48-6

Select a Size

Pack Size SKU Availability Price
1g CS-0494980-1g In Stock ₹ 69,645.84

CS-0494980 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂N₂O₂

Molecular Weight

230.21

Synonyms

None

SMILES

CCOC(=O)C1N(N=C(C(F)F)C=1)C2CC2

Tpsa

44.12

Logp

2.3323

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN56205
2540503-48-6 | Ethyl 1-cyclopropyl-3-(difluoromethyl)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O₂

Molecular Weight:
230.21

Synonyms:
None

SMILES:
CCOC(=O)C1N(N=C(C(F)F)C=1)C2CC2

Tpsa:
44.12

Logp:
2.3323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0494981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₄N₂O₂

Molecular Weight:
212.10

Synonyms:
None

SMILES:
FC(F)C1=NN(C(F)F)C(C(O)=O)=C1

Tpsa:
55.12

Logp:
1.914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₄N₂O₂

Molecular Weight:
240.15

Synonyms:
None

SMILES:
CCOC(=O)C1N(C(F)F)N=C(C(F)F)C=1

Tpsa:
44.12

Logp:
2.3925

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0494983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₅N₂O₂

Molecular Weight:
272.17

Synonyms:
1H-Pyrazole-5-carboxylic acid, 1-(2,2-difluoroethyl)-3-(trifluoromethyl)-, ethyl ester

SMILES:
CCOC(=O)C1N(CC(F)F)N=C(C=1)C(F)(F)F

Tpsa:
44.12

Logp:
2.3437

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4