CS-0579809

3-(4-Isopropylphenyl)-3-(thiophene-2-carboxamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 861207-47-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0579809-250mg In Stock ₹ 78,116.28

CS-0579809 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₃S

Molecular Weight

317.40

Synonyms

3-[4-(propan-2-yl)phenyl]-3-[(thiophen-2-yl)formamido]propanoic acid

SMILES

CC(C)C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=CS2

Tpsa

66.4

Logp

3.8173

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI71511
861207-47-8 | 3-[4-(propan-2-yl)phenyl]-3-[(thiophen-2-yl)formamido]propanoic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0579809

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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:
C₁₇H₁₉NO₃S

Molecular Weight:
317.40

Synonyms:
3-[4-(propan-2-yl)phenyl]-3-[(thiophen-2-yl)formamido]propanoic acid

SMILES:
CC(C)C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=CS2

Tpsa:
66.4

Logp:
3.8173

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0579810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₄

Molecular Weight:
302.33

Synonyms:
2-[4-(morpholin-4-yl)-3-oxobutyl]-2,3-dihydro-1H-isoindole-1,3-dione

SMILES:
O=C1N(CCC(CN2CCOCC2)=O)C(C3=C1C=CC=C3)=O

Tpsa:
66.92

Logp:
0.574

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0579812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
Ethyl 2-(3-bromo-6-methoxy-phenoxy)acetate

SMILES:
CCOC(=O)COC1=C(C=CC(=C1)Br)OC

Tpsa:
44.76

Logp:
2.3996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0579813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉ClN₂O₂

Molecular Weight:
342.82

Synonyms:
4-{[3-(2-chloroethyl)-8-methoxy-2-methylquinolin-4-yl]amino}phenol

SMILES:
CC1=C(C(=C2C=CC=C(C2=N1)OC)NC3=CC=C(C=C3)O)CCCl

Tpsa:
54.38

Logp:
4.78232

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5