CS-0801080

Ethyl 1-(bromodifluoromethyl)-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 129819-41-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0801080-50mg In Stock ₹ 24,555.72
100mg CS-0801080-100mg In Stock ₹ 36,534.12
250mg CS-0801080-250mg In Stock ₹ 52,362.72

CS-0801080 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrF₂N₂O₂

Molecular Weight

269.04

Synonyms

None

SMILES

CCOC(=O)C1=CN(N=C1)C(F)(F)Br

Tpsa

44.12

Logp

1.9615

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL28075
129819-41-6 | ethyl 1-(bromodifluoromethyl)-1H-pyrazole-4-carboxylate
A2B Chem ₹ 48,512.52 - ₹ 87,870.12

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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-0801080

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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:
C₇H₇BrF₂N₂O₂

Molecular Weight:
269.04

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=C1)C(F)(F)Br

Tpsa:
44.12

Logp:
1.9615

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801081

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃FO₂Si

Molecular Weight:
282.43

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)[Si](C(C)(C)C)(F)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0801082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅FOSi

Molecular Weight:
268.44

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)[Si](C(C)(C)C)(F)C(C)(C)C

Tpsa:
20.23

Logp:
3.9011

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Cl₂N₂O₃

Molecular Weight:
351.18

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=C(CC(O)=O)N3C(C(Cl)=CC(Cl)=C3)=N2

Tpsa:
63.83

Logp:
3.9438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4