CS-0323280

3-(3-(Ethoxycarbonyl)-2-methyl-5-phenyl-1H-pyrrol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 396123-27-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0323280-50mg In Stock ₹ 70,073.64

CS-0323280 - 50mg

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₄

Molecular Weight

301.34

Synonyms

SMR000132608

SMILES

CCOC(=O)C1=C(C)N(CCC(=O)O)C(=C1)C2=CC=CC=C2

Tpsa

68.53

Logp

3.11492

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI94025
396123-27-6 | 3-[3-(Ethoxycarbonyl)-2-methyl-5-phenyl-1h-pyrrol-1-yl]propanoic acid
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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-0323280

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
SMR000132608

SMILES:
CCOC(=O)C1=C(C)N(CCC(=O)O)C(=C1)C2=CC=CC=C2

Tpsa:
68.53

Logp:
3.11492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0323281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
N-(2-Furylmethyl)benzamide

SMILES:
O=C(NCC1=CC=CO1)C2=CC=CC=C2

Tpsa:
42.24

Logp:
2.2096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323282

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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:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1NC(CCCl)=O

Tpsa:
29.1

Logp:
3.21582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂N₂O₃S

Molecular Weight:
359.23

Synonyms:
5-Thiazolecarboxylic acid, 2-[(3,4-dichlorobenzoyl)amino]-4-methyl-, ethyl ester

SMILES:
O=C(C1=C(C)N=C(NC(C2=CC=C(Cl)C(Cl)=C2)=O)S1)OCC

Tpsa:
68.29

Logp:
4.18732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4