CS-W005179

4-(Benzyloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1486-51-7

Select a Size

Pack Size SKU Availability Price
5g CS-W005179-5g In Stock ₹ 855.60
10g CS-W005179-10g In Stock ₹ 1,625.64
25g CS-W005179-25g In Stock ₹ 2,053.44
100g CS-W005179-100g In Stock ₹ 7,700.40
500g CS-W005179-500g In Stock ₹ 38,416.44

CS-W005179 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00016527

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₃

Molecular Weight

228.24

Synonyms

p-(Benzyloxy)benzoesure

SMILES

OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa

46.53

Logp

2.9638

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-180-2552
Sigma Aldrich Fine Chemicals Biosciences 4-Benzyloxybenzoic acid 99% | 1486-51-7 | MFCD00016527 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,083.32
512354
4-Benzyloxybenzoic acid
Sigma Aldrich ₹ 4,550.00
AA73746
1486-51-7 | 4-Benzyloxybenzoic acid
A2B Chem ₹ 598.92 - ₹ 1,454.52

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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-H319

Precautionary Statements

P264-P270-P280

Compare Similar Items

Show Difference

Img

ChemScene

CS-W005179

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Purity:
98%

MDL No:
MFCD00016527

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
p-(Benzyloxy)benzoesure

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

Tpsa:
46.53

Logp:
2.9638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W005180

--


Purity:
98%

MDL No:
MFCD04114972

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
(r)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester

SMILES:
C(C1=CC=CC=C1)OC(=O)N2CCC[C@H](C2)C(=O)O

Tpsa:
66.84

Logp:
2.1198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W005181

--


Purity:
98%

MDL No:
MFCD06797832

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
3-(Aminomethyl)-benzonitrile

SMILES:
C1=CC=C(C#N)C=C1CN

Tpsa:
49.81

Logp:
1.01698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W005182

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Purity:
96%

MDL No:
MFCD09753737

Storage:
4°C

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

Molecular Formula:
C₅H₅BrN₂

Molecular Weight:
173.01

Synonyms:
Pyrimidine,2-bromo-5-methyl

SMILES:
BrC1=NC=C(C=N1)C

Tpsa:
25.78

Logp:
1.54752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0