CS-0506784

Ethyl 5-bromo-1-(2,4-dichlorophenyl)-4-formyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1353011-83-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0506784-500mg In Stock ₹ 90,094.68
1g CS-0506784-1g In Stock ₹ 1,24,832.04

CS-0506784 - 500mg

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

MFCD20926410

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrCl₂N₂O₃

Molecular Weight

392.03

Synonyms

None

SMILES

O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(Br)=C1C=O)OCC

Tpsa

61.19

Logp

3.9308

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI31863
1353011-83-2 | Ethyl 5-bromo-1-(2,4-dichlorophenyl)-4-formyl-1h-pyrazole-3-carboxylate
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

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Img

ChemScene

CS-0506784

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Purity:
98%

MDL No:
MFCD20926410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrCl₂N₂O₃

Molecular Weight:
392.03

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(Br)=C1C=O)OCC

Tpsa:
61.19

Logp:
3.9308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0506785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(C1CCN(CCCCN)CC1)OCC

Tpsa:
55.56

Logp:
1.0004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0506786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂N₂

Molecular Weight:
202.59

Synonyms:
None

SMILES:
ClC1=C2N=C(C(F)F)NC2=CC=C1

Tpsa:
28.68

Logp:
3.1539

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506787

--


Purity:
98%

MDL No:
MFCD18850384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₄

Molecular Weight:
245.66

Synonyms:
Amino(2-chloro-3,4-dimethoxyphenyl)acetic acid

SMILES:
O=C(O)C(N)C1=CC=C(OC)C(OC)=C1Cl

Tpsa:
81.78

Logp:
1.4416

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4