CS-0359487

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

Manufacturer: ChemScene

CAS Number: 396123-28-7

Select a Size

Pack Size SKU Availability Price
5g CS-0359487-5g In Stock ₹ 1,12,254.72

CS-0359487 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₃

Molecular Weight

271.31

Synonyms

None

SMILES

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

Tpsa

59.3

Logp

3.14082

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF85648
396123-28-7 | 3-(3-Acetyl-2-methyl-5-phenyl-1h-pyrrol-1-yl)propanoic acid
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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

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Img

ChemScene

CS-0359487

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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:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

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

Tpsa:
59.3

Logp:
3.14082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0359488

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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:
C₅H₉Cl₂N₃O

Molecular Weight:
198.05

Synonyms:
None

SMILES:
C(CC1=NC(=NN1)Cl)CO.Cl

Tpsa:
61.8

Logp:
0.8048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359489

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂FNO

Molecular Weight:
238.09

Synonyms:
3-(3-Chloro-2-fluorophenyl)-3-oxetanamine hydrochloride

SMILES:
NC1(C2=CC=CC(Cl)=C2F)COC1.[H]Cl

Tpsa:
35.25

Logp:
2.0851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359490

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉Cl₃N₄O

Molecular Weight:
377.70

Synonyms:
[3-(3-chloro-5H-pyridazino[3,4-b][1,4]benzoxazin-5-yl)propyl]dimethylamine dihydrochloride

SMILES:
CN(C)CCCN1C2=CC=CC=C2OC3=NN=C(C=C31)Cl.Cl.Cl

Tpsa:
41.49

Logp:
4.1691

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4