CS-0605373

(E)-3-(2-(3-chlorophenoxy)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 338393-65-0

Select a Size

Pack Size SKU Availability Price
5g CS-0605373-5g In Stock ₹ 74,693.88
10g CS-0605373-10g In Stock ₹ 84,789.96

CS-0605373 - 5g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClO₃

Molecular Weight

274.70

Synonyms

None

SMILES

C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC(=CC=C2)Cl

Tpsa

46.53

Logp

4.2301

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI83079
338393-65-0 | (2E)-3-[2-(3-chlorophenoxy)phenyl]prop-2-enoic acid
A2B Chem ₹ 15,914.16 - ₹ 1,10,971.32

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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-0605373

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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:
C₁₅H₁₁ClO₃

Molecular Weight:
274.70

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC(=CC=C2)Cl

Tpsa:
46.53

Logp:
4.2301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0605374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₄N₂

Molecular Weight:
256.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC2=CC(=NC=C2)C(F)(F)F)F

Tpsa:
24.92

Logp:
3.9831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0605375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₂S

Molecular Weight:
264.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/C2=NC(=NC=C2)SC(F)F

Tpsa:
25.78

Logp:
3.9617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0605376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃S

Molecular Weight:
259.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CSC2=NC=NN2

Tpsa:
41.57

Logp:
3.1158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3