CS-0662105

3-((3-Chlorobenzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 302569-44-4

Select a Size

Pack Size SKU Availability Price
5g CS-0662105-5g In Stock ₹ 1,75,312.44
10g CS-0662105-10g In Stock ₹ 2,55,995.52

CS-0662105 - 5g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

98%

MDL No

MFCD00743039

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClO₃

Molecular Weight

262.69

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

3.6172

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB38951
302569-44-4 | 3-[(3-Chlorobenzyl)oxy]benzoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662105

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Purity:
98%

MDL No:
MFCD00743039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₃

Molecular Weight:
262.69

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.6172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
C1CC2(C3=CC=CC=C31)C(=O)OC(=O)N2

Tpsa:
55.4

Logp:
1.0945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0662107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2C3(C1)C(=O)OC(=O)N3

Tpsa:
55.4

Logp:
1.4846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0662108

--


Purity:
98%

MDL No:
MFCD06659758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄IN₃

Molecular Weight:
245.02

Synonyms:
None

SMILES:
C1=CC2=NNN=C2C=C1I

Tpsa:
41.57

Logp:
1.5625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0