CS-M0099

4-Bromo-3-(4-nitrophenyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 73227-97-1

Select a Size

Pack Size SKU Availability Price
250mg CS-M0099-250mg In Stock ₹ 16,598.64
1g CS-M0099-1g In Stock ₹ 38,330.88

CS-M0099 - 250mg

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

MFCD03407388

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrN₃O₂

Molecular Weight

268.07

Synonyms

None

SMILES

BrC1=CNN=C1C2=CC=C([N+]([O-])=O)C=C2

Tpsa

71.82

Logp

2.7474

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC66717
73227-97-1 | 4-Bromo-3-(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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0099

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Purity:
98%

MDL No:
MFCD03407388

Storage:
4°C

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

Molecular Formula:
C₉H₆BrN₃O₂

Molecular Weight:
268.07

Synonyms:
None

SMILES:
BrC1=CNN=C1C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
71.82

Logp:
2.7474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M0100

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀BrN₃O₂

Molecular Weight:
296.12

Synonyms:
4-bromo-1-ethyl-2-fluoro-benzene

SMILES:
BrC1=CN(CC)N=C1C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
60.96

Logp:
3.2407

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M0101

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₇H₂₂BN₃O₄

Molecular Weight:
343.19

Synonyms:
1-Ethyl-3-(4-methoxy-phenyl)-5,6,7,8-tetrahydro-isochinolin

SMILES:
CCN1N=C(C2=CC=C([N+]([O-])=O)C=C2)C(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa:
79.42

Logp:
2.7774

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M0104

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Purity:
98%

MDL No:
MFCD16883476

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁O₅P

Molecular Weight:
242.17

Synonyms:
Dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate

SMILES:
O=P(OC)(OC)C(C1=CC=CC=C12)OC2=O

Tpsa:
61.83

Logp:
2.3415

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3