CS-0784905

(E)-3-(5-Phenylthiophen-2-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 58267-95-1

Select a Size

Pack Size SKU Availability Price
1g CS-0784905-1g In Stock ₹ 30,972.72
5g CS-0784905-5g In Stock ₹ 89,067.96
10g CS-0784905-10g In Stock ₹ 1,32,190.20

CS-0784905 - 1g

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

98%

MDL No

MFCD06205337

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀O₂S

Molecular Weight

230.28

Synonyms

None

SMILES

OC(=O)\C=C\C1=CC=C(S1)C1=CC=CC=C1

Tpsa

37.3

Logp

3.5129

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG90531
58267-95-1 | (E)-3-(5-Phenylthiophen-2-yl)acrylic acid
A2B Chem ₹ 6,844.80 - ₹ 1,03,270.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0784905

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Purity:
98%

MDL No:
MFCD06205337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₂S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=CC=C(S1)C1=CC=CC=C1

Tpsa:
37.3

Logp:
3.5129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0784906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClO

Molecular Weight:
106.55

Synonyms:
None

SMILES:
OC\C=C\CCl

Tpsa:
20.23

Logp:
0.7737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784908

--


Purity:
98%

MDL No:
MFCD00798939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
N[C@@H](CC1=C(O)C=C(O)C=C1)C(O)=O

Tpsa:
103.78

Logp:
0.0522

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0784909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
[H][C@@]12CC=C[C@]1([H])CC(=O)O2

Tpsa:
26.3

Logp:
0.878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0