CS-0946357

Methyl 4-bromo-1-(2-fluoroethyl)-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1429419-53-3

Select a Size

Pack Size SKU Availability Price
5g CS-0946357-5g In Stock ₹ 93,859.32

CS-0946357 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrFN₂O₂

Molecular Weight

251.05

Synonyms

None

SMILES

O=C(OC)C1=C(Br)C=NN1CCF

Tpsa

44.12

Logp

1.4017

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78049
1429419-53-3 | 4-BROMO-2-(2-FLUORO-ETHYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER
A2B Chem ₹ 28,919.28 - ₹ 74,437.20

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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-0946357

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrFN₂O₂

Molecular Weight:
251.05

Synonyms:
None

SMILES:
O=C(OC)C1=C(Br)C=NN1CCF

Tpsa:
44.12

Logp:
1.4017

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0946358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
N1=C(OCCC)C(N)=CN1C

Tpsa:
53.07

Logp:
0.7911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0946359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
ClC1=CC=CC(OC2=NN(C=C2N)C)=C1

Tpsa:
53.07

Logp:
2.448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
N1=C(OC2=CC=C3OCOC3=C2)C(N)=CN1C

Tpsa:
71.53

Logp:
1.5233

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2