CS-0315485

2-Phenethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 883546-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0315485-1g In Stock ₹ 13,432.92
5g CS-0315485-5g In Stock ₹ 52,106.04

CS-0315485 - 1g

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

2-(2-Phenylethoxy)benzoic acid

SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)O

Tpsa

46.53

Logp

3.0063

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB93256
883546-53-0 | 2-(2-Phenylethoxy)benzoic acid
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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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-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-0315485

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
2-(2-Phenylethoxy)benzoic acid

SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)O

Tpsa:
46.53

Logp:
3.0063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0315486

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1C=O)F)F

Tpsa:
26.3

Logp:
2.176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315487

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCOC1=CC(N)=C(NC(C(O)C)=O)C=C1

Tpsa:
84.58

Logp:
0.9868

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0315488

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(N)NCC1=CC2=C(NC3=C2CCCC3)C=C1

Tpsa:
70.91

Logp:
2.215

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2