CS-0692775

Ethyl 5-bromo-1-(2-chlorophenyl)-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1245259-89-5

Select a Size

Pack Size SKU Availability Price
5g CS-0692775-5g In Stock ₹ 2,02,948.32

CS-0692775 - 5g

₹ 2,02,948.32

In Stock

Quantity

1

Base Price: ₹ 2,02,948.32

GST (18%): ₹ 36,530.698

Total Price: ₹ 2,39,479.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrClN₂O₂

Molecular Weight

329.58

Synonyms

None

SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Cl)Br

Tpsa

44.12

Logp

3.4649

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA28500
1245259-89-5 | 1H-Pyrazole-4-carboxylic acid, 5-bromo-1-(2-chlorophenyl)-, ethyl ester
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-0692775

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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:
C₁₂H₁₀BrClN₂O₂

Molecular Weight:
329.58

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Cl)Br

Tpsa:
44.12

Logp:
3.4649

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O₂

Molecular Weight:
275.14

Synonyms:
None

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

Tpsa:
44.12

Logp:
2.5773

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692777

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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:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
None

SMILES:
C1C(=O)NC2=C(S1)C(=CC=C2)Br

Tpsa:
29.1

Logp:
2.4933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂O₂

Molecular Weight:
268.67

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2F)Cl

Tpsa:
44.12

Logp:
2.8415

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3