CS-0472537

Ethyl (S)-2-acetoxy-3-(2-hydroxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1799611-06-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0472537-100mg In Stock ₹ 12,662.88
250mg CS-0472537-250mg In Stock ₹ 20,021.04
1g CS-0472537-1g In Stock ₹ 49,368.12

CS-0472537 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₅

Molecular Weight

252.26

Synonyms

ethyl (2S)-2-acetoxy-3-(2-hydroxyphenyl)propanoate

SMILES

CCOC(=O)[C@@H](OC(C)=O)CC1=C(O)C=CC=C1

Tpsa

72.83

Logp

1.4295

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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-0472537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
ethyl (2S)-2-acetoxy-3-(2-hydroxyphenyl)propanoate

SMILES:
CCOC(=O)[C@@H](OC(C)=O)CC1=C(O)C=CC=C1

Tpsa:
72.83

Logp:
1.4295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0472538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
CCOC(=O)C(OC(C)=O)CC1=C(O)C=CC=C1

Tpsa:
72.83

Logp:
1.4295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0472539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
OC1C(CCOC1)NC(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
0.6609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472540

--


Purity:
98%

MDL No:
MFCD28118217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
rac-(2R,3R)-3-phenyloxolane-2-carboxylic acid, cis

SMILES:
OC(=O)[C@@H]1[C@@H](CCO1)C2=CC=CC=C2

Tpsa:
46.53

Logp:
1.6437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2