CS-0205711

4-Bromo-1-(2-nitrophenyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 957034-96-7

Select a Size

Pack Size SKU Availability Price
5g CS-0205711-5g In Stock ₹ 7,101.48
10g CS-0205711-10g In Stock ₹ 12,235.08
25g CS-0205711-25g In Stock ₹ 20,791.08
100g CS-0205711-100g In Stock ₹ 34,908.48

CS-0205711 - 5g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD09475850

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrN₃O₂

Molecular Weight

268.07

Synonyms

4-bromo-1-(2-nitrophenyl)pyrazole

SMILES

O=N(=O)C=1C=CC=CC1N2N=CC(Br)=C2

Tpsa

60.96

Logp

2.543

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205711

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Purity:
98%

MDL No:
MFCD09475850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O₂

Molecular Weight:
268.07

Synonyms:
4-bromo-1-(2-nitrophenyl)pyrazole

SMILES:
O=N(=O)C=1C=CC=CC1N2N=CC(Br)=C2

Tpsa:
60.96

Logp:
2.543

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0205712

--


Purity:
97%

MDL No:
MFCD09475860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₃

Molecular Weight:
313.15

Synonyms:
3-Bromo-N-cyclopentyl-5-nitrobenzamide

SMILES:
O=C(NC1CCCC1)C2=CC(Br)=CC(=C2)N(=O)=O

Tpsa:
72.24

Logp:
3.0297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0205713

--


Purity:
96%

MDL No:
MFCD07772955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
Ethyl 3-(3'-chlorophenyl)propionate

SMILES:
O=C(OCC)CCC1=CC=CC(Cl)=C1

Tpsa:
26.3

Logp:
2.8357

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0205714

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Purity:
97%

MDL No:
MFCD06204760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
2-METHOXY-5-NITROBENZOIC ACID ETHYL ESTER

SMILES:
O=C(OCC)C1=CC(=CC=C1OC)N(=O)=O

Tpsa:
78.67

Logp:
1.7801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4