CS-0557948

1-(2,6-Dichloro-4-nitrophenyl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 93516-62-2

Select a Size

Pack Size SKU Availability Price
5g CS-0557948-5g In Stock ₹ 82,052.04

CS-0557948 - 5g

₹ 82,052.04

In Stock

Quantity

1

Base Price: ₹ 82,052.04

GST (18%): ₹ 14,769.367

Total Price: ₹ 96,821.407

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Cl₂N₂O₂

Molecular Weight

257.07

Synonyms

None

SMILES

C1=CN(C=C1)C2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Tpsa

48.07

Logp

3.6923

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI62483
93516-62-2 | 1H-Pyrrole, 1-(2,6-dichloro-4-nitrophenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0557948

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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:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Tpsa:
48.07

Logp:
3.6923

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557949

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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:
C₆H₇BrN₂OS

Molecular Weight:
235.10

Synonyms:
None

SMILES:
O=C(NC1=NC=C(S1)C)CBr

Tpsa:
41.99

Logp:
1.78492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557950

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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:
C₂₃H₃₃BrFNO₄Si

Molecular Weight:
514.50

Synonyms:
6-Bromo-1-[(1S)-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylpropyl]-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester

SMILES:
CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)Br)F)[C@H](CO[Si](C)(C)C(C)(C)C)C(C)C

Tpsa:
57.53

Logp:
6.2987

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0557951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
1,3-Bis(cyanomethyl)imidazolium chloride

SMILES:
N#CC[N+]1=CN(CC#N)C=C1.[Cl-]

Tpsa:
56.39

Logp:
-3.17324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2