CS-0555414

4-Bromo-5-chloro-3-methyl-1-(4-nitrophenyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 90766-91-9

Select a Size

Pack Size SKU Availability Price
5g CS-0555414-5g In Stock ₹ 1,23,890.88

CS-0555414 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrClN₃O₂

Molecular Weight

316.54

Synonyms

None

SMILES

CC1=NN(C(=C1Br)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

60.96

Logp

3.50482

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77955
90766-91-9 | 4-Bromo-5-chloro-3-methyl-1-(4-nitrophenyl)-1H-pyrazole
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-0555414

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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:
C₁₀H₇BrClN₃O₂

Molecular Weight:
316.54

Synonyms:
None

SMILES:
CC1=NN(C(=C1Br)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
60.96

Logp:
3.50482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555415

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
1H-Pyrazole-1-propanoic acid, β-methyl-, ethyl ester

SMILES:
CCOC(=O)CC(C)N1C=CC=N1

Tpsa:
44.12

Logp:
1.3973

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0555418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C32

Tpsa:
41.57

Logp:
3.6799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
N-(2-ethoxyphenyl)-2,3-dihydroindole-1-carboxamide

SMILES:
CCOC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32

Tpsa:
41.57

Logp:
3.6799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3