CS-0751370

(4-Nitrophenyl)(1h-pyrrol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 63833-47-6

Select a Size

Pack Size SKU Availability Price
5g CS-0751370-5g In Stock ₹ 1,70,606.64

CS-0751370 - 5g

₹ 1,70,606.64

In Stock

Quantity

1

Base Price: ₹ 1,70,606.64

GST (18%): ₹ 30,709.195

Total Price: ₹ 2,01,315.835

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₃

Molecular Weight

216.19

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CN1

Tpsa

76

Logp

2.1539

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01IBEE
Methanone, (4-nitrophenyl)-1H-pyrrol-2-yl-
Aaron Chemicals LLC --
AZ33098
63833-47-6 | Methanone, (4-nitrophenyl)-1H-pyrrol-2-yl-
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751370

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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:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CN1

Tpsa:
76

Logp:
2.1539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0751371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂OS

Molecular Weight:
238.28

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=NC=C(F)S2)C=C1

Tpsa:
34.15

Logp:
2.9029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0751372

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅IN₂

Molecular Weight:
290.14

Synonyms:
None

SMILES:
IC1=CN(CC2CCCCC2)N=C1

Tpsa:
17.82

Logp:
3.068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751373

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂

Molecular Weight:
298.12

Synonyms:
None

SMILES:
IC1=CN(CCC2=CC=CC=C2)N=C1

Tpsa:
17.82

Logp:
2.7304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3