CS-0262689

3-(2-Chlorophenoxymethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 30082-45-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0262689-25mg In Stock ₹ 6,673.68
50mg CS-0262689-50mg In Stock ₹ 10,695.00
100mg CS-0262689-100mg In Stock ₹ 15,999.72
250mg CS-0262689-250mg In Stock ₹ 22,844.52
500mg CS-0262689-500mg In Stock ₹ 42,865.56

CS-0262689 - 25mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClO₃

Molecular Weight

262.69

Synonyms

3-(2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID

SMILES

C1=CC=C(C(=C1)Cl)OCC2=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
50-214-9530
eMolecules​ 3-(2-Chloro-phenoxymethyl)-benzoic acid | 30082-45-2 | MFCD00625985 | 100mg
eMolecules​ ₹ 6,297.22
AJ00784
30082-45-2 | 3-((2-Chlorophenoxy)methyl)benzoic acid
A2B Chem ₹ 4,534.68

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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-0262689

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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:
C₁₄H₁₁ClO₃

Molecular Weight:
262.69

Synonyms:
3-(2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID

SMILES:
C1=CC=C(C(=C1)Cl)OCC2=CC(=CC=C2)C(=O)O

Tpsa:
46.53

Logp:
3.6172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0262690

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
5-(3-Methoxy-phenoxymethyl)-furan-2-carboxylicacid

SMILES:
COC1=CC(=CC=C1)OCC2=CC=C(C(=O)O)O2

Tpsa:
68.9

Logp:
2.5654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0262691

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
5-[(2,5-Dimethylphenoxy)methyl]furan-2-carboxylic acid

SMILES:
CC1=CC(=C(C)C=C1)OCC2=CC=C(C(=O)O)O2

Tpsa:
59.67

Logp:
3.17364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0262692

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₃

Molecular Weight:
307.14

Synonyms:
3-[(4-Bromophenoxy)methyl]benzoic acid

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

Tpsa:
46.53

Logp:
3.7263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4