CS-M1166

Methyl 5-acetyl-2-(benzyloxy)benzoate

Manufacturer: ChemScene

CAS Number: 27475-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-M1166-1g In Stock ₹ 6,588.12

CS-M1166 - 1g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

MFCD00075778

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O₄

Molecular Weight

284.31

Synonyms

METHYL 5-ACETYL-2-BENZYLOXYSALICYLATE

SMILES

O=C(OC)C(C=C(C=C1)C(C)=O)=C1OCC2=CC=CC=C2

Tpsa

52.6

Logp

3.2548

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI46355
27475-09-8 | Methyl 5-acetyl-2-(benzyloxy)benzoate
A2B Chem ₹ 2,994.60 - ₹ 26,352.48

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-M1166

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Purity:
95%

MDL No:
MFCD00075778

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
METHYL 5-ACETYL-2-BENZYLOXYSALICYLATE

SMILES:
O=C(OC)C(C=C(C=C1)C(C)=O)=C1OCC2=CC=CC=C2

Tpsa:
52.6

Logp:
3.2548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-M1167

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Purity:
98%

MDL No:
MFCD08274752

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₅BrO₄

Molecular Weight:
363.20

Synonyms:
Salmeterol Impurity 16

SMILES:
O=C(OC)C(C=C(C=C1)C(CBr)=O)=C1OCC2=CC=CC=C2

Tpsa:
52.6

Logp:
3.6298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-M1168

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Purity:
95%

MDL No:
MFCD11521301

Storage:
4°C

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

Molecular Formula:
C₆H₃ClINO₂

Molecular Weight:
283.45

Synonyms:
1-chloro-2-iodo-4-nitro-benzene

SMILES:
ClC(C=CC([N+]([O-])=O)=C1)=C1I

Tpsa:
43.14

Logp:
2.8528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M1169

--


Purity:
98%

MDL No:
MFCD22124568

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₉N₅O₃

Molecular Weight:
377.40

Synonyms:
(2-{[7-(3,4-Dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino}-3-pyridinyl)methanol

SMILES:
OCC1=CC=CN=C1NC2=NC(C3=CC=C(OC)C(OC)=C3)=CC4=NC=CN24

Tpsa:
93.8

Logp:
3.0444

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6