CS-0751142

2,3-Bis(benzyloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 74272-78-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0751142-100mg In Stock ₹ 23,529.00
250mg CS-0751142-250mg In Stock ₹ 39,870.96
1g CS-0751142-1g In Stock ₹ 1,07,463.36

CS-0751142 - 100mg

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₈O₄

Molecular Weight

334.37

Synonyms

None

SMILES

OC(=O)C1=CC=CC(OCC2=CC=CC=C2)=C1OCC1=CC=CC=C1

Tpsa

55.76

Logp

4.5428

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE07610
74272-78-9 | Benzoic acid, 2,3-bis(phenylmethoxy)-
A2B Chem ₹ 21,390.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751142

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈O₄

Molecular Weight:
334.37

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(OCC2=CC=CC=C2)=C1OCC1=CC=CC=C1

Tpsa:
55.76

Logp:
4.5428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0751143

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅S

Molecular Weight:
293.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
86.51

Logp:
2.67092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0751144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(N)C#N

Tpsa:
59.04

Logp:
1.21858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CCCC1(CC)NC(=O)NC1=O

Tpsa:
58.2

Logp:
0.7747

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3