CS-0731391

3-[5-Chloro-2-(2-propynyloxy)phenyl]acrylic acid

Manufacturer: ChemScene

CAS Number: 695186-82-4

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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

C₁₂H₉ClO₃

Molecular Weight

236.65

Synonyms

None

SMILES

OC(=O)\C=C\C1=C(OCC#C)C=CC(Cl)=C1

Tpsa

46.53

Logp

2.4498

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI69612
695186-82-4 | (2E)-3-[5-chloro-2-(prop-2-yn-1-yloxy)phenyl]prop-2-enoic acid
A2B Chem ₹ 2,737.92 - ₹ 12,662.88

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

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Img

ChemScene

CS-0731391

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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:
C₁₂H₉ClO₃

Molecular Weight:
236.65

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=C(OCC#C)C=CC(Cl)=C1

Tpsa:
46.53

Logp:
2.4498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0731392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃BrINO₅

Molecular Weight:
576.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC(I)=C(OCC2=CC(Br)=CC=C2)C=C1)C(O)=O

Tpsa:
84.86

Logp:
5.1531

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0731393

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=CC1=CC(OCCCC2=CC=CC=C2)=CC=C1

Tpsa:
26.3

Logp:
3.5107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0731394

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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:
C₂₆H₃₀N₂O₂

Molecular Weight:
402.53

Synonyms:
None

SMILES:
O=C1C2=CC=CC(NC3CCCCC3)=C2C(=O)C2=CC=CC(NC3CCCCC3)=C12

Tpsa:
58.2

Logp:
5.9512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4