CS-0211295

2-(3,4-Bis(benzyloxy)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1699-61-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0211295-250mg In Stock ₹ 13,005.12
1g CS-0211295-1g In Stock ₹ 30,117.12

CS-0211295 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

96%

MDL No

MFCD06208112

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₀O₄

Molecular Weight

348.39

Synonyms

3,4-dibenzyloxy-phenylacetic acid

SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(=O)O)OCC3=CC=CC=C3

Tpsa

55.76

Logp

4.4717

H Acceptors

3

H Donors

1

Rotatable Bonds

8

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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-0211295

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Purity:
96%

MDL No:
MFCD06208112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₄

Molecular Weight:
348.39

Synonyms:
3,4-dibenzyloxy-phenylacetic acid

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(=O)O)OCC3=CC=CC=C3

Tpsa:
55.76

Logp:
4.4717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0211296

--


Purity:
98%

MDL No:
MFCD19237155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
CCCOC1=C(C=CC(=C1)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.5227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0211297

--


Purity:
97%

MDL No:
MFCD11895286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2',6'-Dimethyl-[1,1'-biphenyl]-3-carboxylic acid

SMILES:
CC1=C(C(=CC=C1)C)C2=CC(=CC=C2)C(=O)O

Tpsa:
37.3

Logp:
3.66864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211298

--


Purity:
98%

MDL No:
MFCD21609722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClFNO

Molecular Weight:
277.72

Synonyms:
None

SMILES:
CC(NC(C1=CC=C(Cl)C=C1)C2=CC=C(F)C=C2)=O

Tpsa:
29.1

Logp:
3.7046

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3