CS-0713338

(2-Amino-5-chlorophenyl)(1H-pyrrol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 74978-28-2

Select a Size

Pack Size SKU Availability Price
1g CS-0713338-1g In Stock ₹ 1,71,890.04
5g CS-0713338-5g In Stock ₹ 4,83,071.76
10g CS-0713338-10g In Stock ₹ 7,12,971.48

CS-0713338 - 1g

₹ 1,71,890.04

In Stock

Quantity

1

Base Price: ₹ 1,71,890.04

GST (18%): ₹ 30,940.207

Total Price: ₹ 2,02,830.247

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O

Molecular Weight

220.65

Synonyms

None

SMILES

NC1=C(C=C(Cl)C=C1)C(=O)C1=CC=CN1

Tpsa

58.88

Logp

2.4813

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC42812
74978-28-2 | (2-Amino-5-chlorophenyl)(1H-pyrrol-2-yl)methanone
A2B Chem ₹ 42,694.44 - ₹ 5,51,947.56

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-P403+P233-P405-P501

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Img

ChemScene

CS-0713338

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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:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
NC1=C(C=C(Cl)C=C1)C(=O)C1=CC=CN1

Tpsa:
58.88

Logp:
2.4813

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CCOC(=O)C(F)C1=CC=CC=C1

Tpsa:
26.3

Logp:
2.2603

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅S

Molecular Weight:
294.28

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC(=O)S1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
102.3

Logp:
2.1883

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅S

Molecular Weight:
294.28

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC(=O)S1)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
102.3

Logp:
2.1883

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4