CS-0327201

N-(4-chlorophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide

Manufacturer: ChemScene

CAS Number: 477871-94-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0327201-50mg In Stock ₹ 69,988.08

CS-0327201 - 50mg

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O₂

Molecular Weight

262.69

Synonyms

None

SMILES

O=C(NC1=CC=C(Cl)C=C1)C(C2=CC=CN2C)=O

Tpsa

51.1

Logp

2.4999

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI74859
477871-94-6 | N-(4-chlorophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0327201

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)C(C2=CC=CN2C)=O

Tpsa:
51.1

Logp:
2.4999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327202

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
5-Ethoxy-2-(4-methoxyphenyl)-1,3-oxazole

SMILES:
CCOC1=CN=C(C2=CC=C(C=C2)OC)O1

Tpsa:
44.49

Logp:
2.7489

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0327203

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃S

Molecular Weight:
227.71

Synonyms:
2-chloro-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazole

SMILES:
CC1=NN(CC2=CN=C(Cl)S2)C(=C1)C

Tpsa:
30.71

Logp:
2.65814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327204

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
CC1=NN(C(C)=C1C(NN)=O)C

Tpsa:
72.94

Logp:
-0.35956

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1