CS-B1419

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

Manufacturer: ChemScene

CAS Number: 1799611-07-6

Select a Size

Pack Size SKU Availability Price
50mg CS-B1419-50mg In Stock ₹ 10,267.20
100mg CS-B1419-100mg In Stock ₹ 11,807.28
250mg CS-B1419-250mg In Stock ₹ 18,823.20
500mg CS-B1419-500mg In Stock ₹ 32,940.60
1g CS-B1419-1g In Stock ₹ 47,058.00

CS-B1419 - 50mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

MFCD30741898

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₅

Molecular Weight

252.26

Synonyms

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

SMILES

OC1=C(C[C@@H](OC(C)=O)C(OCC)=O)C=CC=C1

Tpsa

72.83

Logp

1.4295

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-215-9273
eMolecules​ ethyl (2R)-2-acetoxy-3-(2-hydroxyphenyl)propanoate | 1799611-07-6 | MFCD30741898 | 1g
eMolecules​ ₹ 77,643.13
BA05191
1799611-07-6 | ethyl (2R)-2-acetoxy-3-(2-hydroxyphenyl)propanoate
A2B Chem ₹ 13,261.80 - ₹ 52,619.40

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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-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1419

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Purity:
98%

MDL No:
MFCD30741898

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
Ethyl (R)-2-acetoxy-3-(2-hydroxyphenyl)propanoate

SMILES:
OC1=C(C[C@@H](OC(C)=O)C(OCC)=O)C=CC=C1

Tpsa:
72.83

Logp:
1.4295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-B1420

--


Purity:
95%

MDL No:
MFCD23136867

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Carbamic acid, N-[(1S,3R)-3-hydroxycyclopentyl]-, phenylmethyl ester

SMILES:
O[C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CC1

Tpsa:
58.56

Logp:
1.8262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-B1421

--


Purity:
95%

MDL No:
MFCD30748161

Storage:
4°C

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

Molecular Formula:
C₂₆H₄₄O₁₀

Molecular Weight:
516.62

Synonyms:
α-L-Altrofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate)

SMILES:
O[C@@H](COC(C(C)(C)C)=O)[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1

Tpsa:
134.66

Logp:
3.1666

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-B1423

--


Purity:
98%

MDL No:
MFCD30748139

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂Br₃NO₃

Molecular Weight:
433.92

Synonyms:
D-Tyrosine, 3,5-dibromo-, methyl ester, hydrobromide

SMILES:
N[C@H](CC1=CC(Br)=C(C(Br)=C1)O)C(OC)=O.Br

Tpsa:
72.55

Logp:
2.5379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3