CS-1165335

3-(2,4-Dichlorophenoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 72178-33-7

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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

C₁₃H₈Cl₂O₃

Molecular Weight

283.10

Synonyms

None

SMILES

O=C(O)C=1C=CC=C(OC2=CC=C(Cl)C=C2Cl)C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL59687
72178-33-7 | 3-(2,4-dichlorophenoxy)benzoicacid
A2B Chem ₹ 43,721.16 - ₹ 1,13,281.44

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-1165335

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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:
C₁₃H₈Cl₂O₃

Molecular Weight:
283.10

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(OC2=CC=C(Cl)C=C2Cl)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165336

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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:
C₅H₉N₅

Molecular Weight:
139.16

Synonyms:
None

SMILES:
N=1C(=NC(=CC1N)NC)N

Tpsa:
89.85

Logp:
-0.3173

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1165337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FIN

Molecular Weight:
261.04

Synonyms:
None

SMILES:
FC1=CC=2C=CNC2C=C1I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.28

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C=3C=CC=C(C13)N(C)C

Tpsa:
20.31

Logp:
2.964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1