CS-0042236

4-[(Phenylmethoxy)methyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 22714-44-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0042236-100mg In Stock ₹ 10,695.00
250mg CS-0042236-250mg In Stock ₹ 21,304.44
1g CS-0042236-1g In Stock ₹ 41,838.84

CS-0042236 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

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

None

SMILES

O=C(O)C1=CC=C(COCC2=CC=CC=C2)C=C1

Tpsa

46.53

Logp

3.1016

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ94650
22714-44-9 | 4-[(Phenylmethoxy)methyl]benzoic acid
A2B Chem ₹ 11,037.24 - ₹ 19,079.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0042236

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(COCC2=CC=CC=C2)C=C1

Tpsa:
46.53

Logp:
3.1016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0042238

--


Purity:
97%

MDL No:
MFCD00029649

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
OCCOCCOCC1=CC=CC=C1

Tpsa:
38.69

Logp:
1.2121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0042239

--


Purity:
97%

MDL No:
MFCD29477768

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇F₃N₂O₃

Molecular Weight:
282.26

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C1CC2(CCNCC2)CCN1

Tpsa:
78.43

Logp:
0.8995

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0042240

--


Purity:
98%

MDL No:
MFCD02683095

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈FN

Molecular Weight:
125.14

Synonyms:
None

SMILES:
CNC1=CC=CC(F)=C1

Tpsa:
12.03

Logp:
1.8674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1