CS-0151543

Benzoin ethyl ether

Manufacturer: ChemScene

CAS Number: 574-09-4

Select a Size

Pack Size SKU Availability Price
500g CS-0151543-500g In Stock ₹ 17,882.04

CS-0151543 - 500g

₹ 17,882.04

In Stock

Quantity

1

Base Price: ₹ 17,882.04

GST (18%): ₹ 3,218.767

Total Price: ₹ 21,100.807

Purity

98%

MDL No

MFCD00009242

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₂

Molecular Weight

240.30

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.6471

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
172006
Benzoin ethyl ether
Sigma Aldrich ₹ 2,662.95
AI52866
574-09-4 | Benzoin ethyl ether
A2B Chem ₹ 855.60 - ₹ 4,106.88

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P391-P501

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Img

ChemScene

CS-0151543

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Purity:
98%

MDL No:
MFCD00009242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.6471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0151544

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Purity:
98%

MDL No:
MFCD00021025

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
ETHYL 4-FORMAMIDOBENZOATE (N-FORMYLBENZOCAINE)

SMILES:
CCOC(C1=CC=C(NC=O)C=C1)=O

Tpsa:
55.4

Logp:
1.4316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0151545

--


Purity:
98%

MDL No:
MFCD00157645

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
p-(Acetylamino)benzoic acid ethyl ester

SMILES:
CCOC(C1=CC=C(NC(C)=O)C=C1)=O

Tpsa:
55.4

Logp:
1.8217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0151546

--


Purity:
98%

MDL No:
MFCD28902469

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂ClNO₄

Molecular Weight:
257.67

Synonyms:
Benzoic acid, 3-(acetylamino)-5-chloro-2-hydroxy-, ethyl ester

SMILES:
CCOC(C1=C(O)C(NC(C)=O)=CC(Cl)=C1)=O

Tpsa:
75.63

Logp:
2.1807

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3