CS-0971486

3-(4-Isopropylphenyl)-2-(thiophen-2-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 848369-60-8

Select a Size

Pack Size SKU Availability Price
5g CS-0971486-5g In Stock ₹ 89,239.08
10g CS-0971486-10g In Stock ₹ 1,03,784.28

CS-0971486 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₂S

Molecular Weight

272.36

Synonyms

None

SMILES

O=C(O)C(=CC1=CC=C(C=C1)C(C)C)C=2SC=CC2

Tpsa

37.3

Logp

4.4967

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV31024
848369-60-8 | 3-[4-(propan-2-yl)phenyl]-2-(thiophen-2-yl)prop-2-enoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971486

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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:
C₁₆H₁₆O₂S

Molecular Weight:
272.36

Synonyms:
None

SMILES:
O=C(O)C(=CC1=CC=C(C=C1)C(C)C)C=2SC=CC2

Tpsa:
37.3

Logp:
4.4967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0971487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₂

Molecular Weight:
310.39

Synonyms:
None

SMILES:
O(C1=CC(=CC=C1OCC)C(C2=CNC=3C=CC=CC32)CN)C

Tpsa:
60.27

Logp:
3.6658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0971488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₇S

Molecular Weight:
380.37

Synonyms:
None

SMILES:
O=C(OCC)C=C1SCC(=O)N1CC=2C=C(C=C3C2OCOC3)N(=O)=O

Tpsa:
108.21

Logp:
1.9412

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0971489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₆

Molecular Weight:
322.31

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1NNC=C(C(=O)OCC)C(=O)OCC

Tpsa:
113.96

Logp:
1.3114

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8