CS-0368982

3-(5-(2-Chlorophenyl)thiophen-2-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 950070-11-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0368982-2.5g In Stock ₹ 81,538.68
5g CS-0368982-5g In Stock ₹ 1,20,639.60
10g CS-0368982-10g In Stock ₹ 1,78,734.84

CS-0368982 - 2.5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClO₂S

Molecular Weight

264.73

Synonyms

3-[5-(2-Chlorophenyl)thiophen-2-yl]prop-2-enoic Acid

SMILES

O=C(O)/C=C/C1=CC=C(C2=CC=CC=C2Cl)S1

Tpsa

37.3

Logp

4.1663

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV26630
950070-11-8 | 3-[5-(2-chlorophenyl)thiophen-2-yl]prop-2-enoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0368982

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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:
C₁₃H₉ClO₂S

Molecular Weight:
264.73

Synonyms:
3-[5-(2-Chlorophenyl)thiophen-2-yl]prop-2-enoic Acid

SMILES:
O=C(O)/C=C/C1=CC=C(C2=CC=CC=C2Cl)S1

Tpsa:
37.3

Logp:
4.1663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368983

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)C(OC)=C2)O1

Tpsa:
40.58

Logp:
1.69782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368984

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
4-Isobutylcinnamic acid

SMILES:
O=C(O)/C=C/C1=CC=C(CC(C)C)C=C1

Tpsa:
37.3

Logp:
2.9829

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0368985

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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:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
(2E)-3-{5-[(ACETYLOXY)METHYL]-2-FURYL}ACRYLIC ACID

SMILES:
O=C(O)/C=C/C1=CC=C(COC(C)=O)O1

Tpsa:
76.74

Logp:
1.4405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4