CS-1060118

3-(2-(2,4-Dichlorophenoxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 86308-89-6

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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

C₁₅H₁₂Cl₂O₃

Molecular Weight

311.16

Synonyms

None

SMILES

O=C(O)CCC=1C=CC=CC1OC2=CC=C(Cl)C=C2Cl

Tpsa

46.53

Logp

4.8029

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI74905
86308-89-6 | 3-(2-(2,4-Dichlorophenoxy)phenyl)propanoic acid
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

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-1060118

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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:
C₁₅H₁₂Cl₂O₃

Molecular Weight:
311.16

Synonyms:
None

SMILES:
O=C(O)CCC=1C=CC=CC1OC2=CC=C(Cl)C=C2Cl

Tpsa:
46.53

Logp:
4.8029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1060120

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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:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=CC1=CC=2C=C(C(=O)O)COC2C=C1OC

Tpsa:
72.83

Logp:
1.3681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1060125

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
None

SMILES:
Cl.O=N(=O)C1=CC=C(N)C(=C1)CN

Tpsa:
95.18

Logp:
1.0575

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1060126

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
S(=O)(=O)(O)C1=CC=C(C)C=C1.C(#N)[C@@H]1CSCN1

Tpsa:
90.19

Logp:
1.4142

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1