CS-0593867

4-(4-Chlorobenzamido)-1-methyl-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 478804-04-5

Select a Size

Pack Size SKU Availability Price
1g CS-0593867-1g In Stock ₹ 31,143.84

CS-0593867 - 1g

₹ 31,143.84

In Stock

Quantity

1

Base Price: ₹ 31,143.84

GST (18%): ₹ 5,605.891

Total Price: ₹ 36,749.731

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O₃

Molecular Weight

278.69

Synonyms

None

SMILES

CN1C=C(C=C1C(=O)O)NC(=O)C2=CC=C(C=C2)Cl

Tpsa

71.33

Logp

2.629

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG22694
478804-04-5 | 4-(4-Chloro-benzoylamino)-1-methyl-1H-pyrrole-2-carboxylic acid
A2B Chem ₹ 13,176.24 - ₹ 39,443.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593867

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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:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
None

SMILES:
CN1C=C(C=C1C(=O)O)NC(=O)C2=CC=C(C=C2)Cl

Tpsa:
71.33

Logp:
2.629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0593868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IN₂O₂

Molecular Weight:
328.11

Synonyms:
None

SMILES:
CC1=CC(=CN=C1NC(=O)C2=CC=CO2)I

Tpsa:
55.13

Logp:
2.83992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClFNO

Molecular Weight:
287.72

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=C(N1)C(=CC(=C2)Cl)F)C3=CC=CC=C3

Tpsa:
32.86

Logp:
4.29602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃IN₂O₂

Molecular Weight:
368.17

Synonyms:
None

SMILES:
CC1=CC(=CN=C1NC(=O)C2=CC(=CC=C2)OC)I

Tpsa:
51.22

Logp:
3.25552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3