CS-0700705

3-((2,5-Dichlorophenoxy)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 438466-28-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0700705-100mg In Stock ₹ 8,042.64
250mg CS-0700705-250mg In Stock ₹ 11,208.36

CS-0700705 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Cl₂O₃

Molecular Weight

297.13

Synonyms

None

SMILES

OC(=O)C1=CC=CC(COC2=C(Cl)C=CC(Cl)=C2)=C1

Tpsa

46.53

Logp

4.2706

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ00780
438466-28-5 | 3-((2,5-Dichlorophenoxy)methyl)benzoic acid
A2B Chem ₹ 21,047.76 - ₹ 29,603.76

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700705

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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:
C₁₄H₁₀Cl₂O₃

Molecular Weight:
297.13

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(COC2=C(Cl)C=CC(Cl)=C2)=C1

Tpsa:
46.53

Logp:
4.2706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0700706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CCN1C(C)=C(C)C2=CC(=CC=C12)C(O)=O

Tpsa:
42.23

Logp:
2.97624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
COC(=O)C(CC1=C(Cl)C=CC=C1)C(C)=O

Tpsa:
43.37

Logp:
2.2607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0700724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IO₃

Molecular Weight:
304.08

Synonyms:
None

SMILES:
COC(=O)CC(=O)C1=CC(I)=CC=C1

Tpsa:
43.37

Logp:
2.037

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3