CS-0678114

3-(3-Acetyl-5-(4-fluorophenyl)-2-methyl-1h-pyrrol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 913837-60-2

Select a Size

Pack Size SKU Availability Price
5g CS-0678114-5g In Stock ₹ 85,902.24

CS-0678114 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆FNO₃

Molecular Weight

289.30

Synonyms

None

SMILES

CC1=C(C=C(N1CCC(=O)O)C2=CC=C(C=C2)F)C(=O)C

Tpsa

59.3

Logp

3.27992

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI94061
913837-60-2 | 3-[3-Acetyl-5-(4-fluorophenyl)-2-methyl-1h-pyrrol-1-yl]propanoic acid
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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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-0678114

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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:
C₁₆H₁₆FNO₃

Molecular Weight:
289.30

Synonyms:
None

SMILES:
CC1=C(C=C(N1CCC(=O)O)C2=CC=C(C=C2)F)C(=O)C

Tpsa:
59.3

Logp:
3.27992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0678115

--


Purity:
98%

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:
None

SMILES:
CC1=C(C=C(N1CCC(=O)O)C2=CC=C(C=C2)OC)C(=O)C

Tpsa:
68.53

Logp:
3.14942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0678116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
CC1=CC(=CN=C1Cl)CC#N

Tpsa:
36.68

Logp:
2.1095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CCOC(=O)CC1=CN=C(C(=C1)C)Cl

Tpsa:
39.19

Logp:
2.14902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3