CS-0359432

3-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(furan-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 866040-76-8

Select a Size

Pack Size SKU Availability Price
1g CS-0359432-1g In Stock ₹ 1,21,238.52

CS-0359432 - 1g

₹ 1,21,238.52

In Stock

Quantity

1

Base Price: ₹ 1,21,238.52

GST (18%): ₹ 21,822.934

Total Price: ₹ 1,43,061.454

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

O=C(O)CC(N1C(C)=CC=C1C)C2=CC=CO2

Tpsa

55.37

Logp

2.76204

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI73260
866040-76-8 | 3-(2,5-dimethyl-1H-pyrrol-1-yl)-3-(furan-2-yl)propanoic acid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359432

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(O)CC(N1C(C)=CC=C1C)C2=CC=CO2

Tpsa:
55.37

Logp:
2.76204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359433

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
3-(2,5-Dimethyl-pyrrol-1-yl)-4-methyl-phenylamine

SMILES:
CC1=C(C=C(C=C1)N)N2C(=CC=C2C)C

Tpsa:
30.95

Logp:
2.98476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂N₃O₃

Molecular Weight:
352.17

Synonyms:
3-(2,6-dichlorophenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide

SMILES:
CC1=CC(=NC(=O)C2=C(C)ON=C2C3=C(C=CC=C3Cl)Cl)NO1

Tpsa:
84.39

Logp:
3.92744

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359435

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃Cl₂N₃O₂

Molecular Weight:
362.21

Synonyms:
None

SMILES:
CC1=C(C(NCC2=CC=NC=C2)=O)C(C3=C(Cl)C=CC=C3Cl)=NO1

Tpsa:
68.02

Logp:
4.28182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4