CS-0618860

Ethyl (S)-3-(4-(benzyloxy)phenyl)-3-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 154140-38-2

Select a Size

Pack Size SKU Availability Price
5g CS-0618860-5g In Stock ₹ 2,63,268.12

CS-0618860 - 5g

₹ 2,63,268.12

In Stock

Quantity

1

Base Price: ₹ 2,63,268.12

GST (18%): ₹ 47,388.262

Total Price: ₹ 3,10,656.382

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀O₄

Molecular Weight

300.35

Synonyms

None

SMILES

O=C(OCC)C[C@H](O)C1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa

55.76

Logp

3.2522

H Acceptors

4

H Donors

1

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0618860

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₄

Molecular Weight:
300.35

Synonyms:
None

SMILES:
O=C(OCC)C[C@H](O)C1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
55.76

Logp:
3.2522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0618861

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₂

Molecular Weight:
226.58

Synonyms:
None

SMILES:
O[C@H](C(F)(F)F)C1=CC=C(Cl)C=C1O

Tpsa:
40.46

Logp:
2.6413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0618862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrO₂

Molecular Weight:
299.20

Synonyms:
None

SMILES:
O=C(O)CC1=C(C(C)C)C=C(Br)C=C1C(C)C

Tpsa:
37.3

Logp:
4.323

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0618863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=S(C1=CC=C(CN(C)C)C=C1)(N)=O

Tpsa:
63.4

Logp:
0.3956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3