CS-0692756

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

Manufacturer: ChemScene

CAS Number: 1245093-30-4

Select a Size

Pack Size SKU Availability Price
5g CS-0692756-5g In Stock ₹ 1,40,489.52

CS-0692756 - 5g

₹ 1,40,489.52

In Stock

Quantity

1

Base Price: ₹ 1,40,489.52

GST (18%): ₹ 25,288.114

Total Price: ₹ 1,65,777.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Br₂N₂O₂

Molecular Weight

374.03

Synonyms

None

SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Br)Br

Tpsa

44.12

Logp

3.574

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA28479
1245093-30-4 | 1H-Pyrazole-4-carboxylic acid, 5-bromo-1-(2-bromophenyl)-, 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-0692756

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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:
C₁₂H₁₀Br₂N₂O₂

Molecular Weight:
374.03

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Br)Br

Tpsa:
44.12

Logp:
3.574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692757

--


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=C2)F)Cl

Tpsa:
44.12

Logp:
2.8415

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFN₂O₂

Molecular Weight:
313.12

Synonyms:
None

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

Tpsa:
44.12

Logp:
2.9506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₃S

Molecular Weight:
297.76

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)CCl

Tpsa:
56.14

Logp:
2.45502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4