CS-0060477

1-(2-Nitrophenyl)pyrrole

Manufacturer: ChemScene

CAS Number: 33265-60-0

Select a Size

Pack Size SKU Availability Price
5g CS-0060477-5g In Stock ₹ 12,235.08

CS-0060477 - 5g

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

2-(1-pyrrolyl)nitrobenzene

SMILES

C1=CC=C(C(=C1)N2C=CC=C2)[N+](=O)[O-]

Tpsa

48.07

Logp

2.3855

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB56453
33265-60-0 | 1-(2-Nitrophenyl)pyrrole
A2B Chem ₹ 3,080.16 - ₹ 39,870.96

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

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Img

ChemScene

CS-0060477

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
2-(1-pyrrolyl)nitrobenzene

SMILES:
C1=CC=C(C(=C1)N2C=CC=C2)[N+](=O)[O-]

Tpsa:
48.07

Logp:
2.3855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0060478

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂N₂O₂

Molecular Weight:
250.20

Synonyms:
2,4-DIFLUORO-2''-NITRODIPHENYLAMINE

SMILES:
C1=CC=C(C(=C1)NC2=C(C=C(C=C2)F)F)[N+](=O)[O-]

Tpsa:
55.17

Logp:
3.6166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0060479

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₉BrN₂O₂

Molecular Weight:
293.12

Synonyms:
N-(4-broMophenyl)-2-nitrobenzenaMine

SMILES:
C1=CC=C(C(=C1)NC2=CC=C(C=C2)Br)[N+](=O)[O-]

Tpsa:
55.17

Logp:
4.1009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0060480

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
2-Amino-2,4,6-cycloheptatrien-1-one

SMILES:
O=C1C(N)=CC=CC=C1

Tpsa:
43.09

Logp:
0.629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0