CS-0699444

(S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-hydroxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 144256-11-1

Select a Size

Pack Size SKU Availability Price
50g CS-0699444-50g In Stock ₹ 78,886.32

CS-0699444 - 50g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₅

Molecular Weight

280.32

Synonyms

None

SMILES

CC1(C)OC[C@@H](COC(=O)CCC2=CC=C(O)C=C2)O1

Tpsa

64.99

Logp

2.0195

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA71323
144256-11-1 | (S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-hydroxyphenyl)propanoate
A2B Chem ₹ 10,352.76 - ₹ 1,81,986.12

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699444

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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:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC1(C)OC[C@@H](COC(=O)CCC2=CC=C(O)C=C2)O1

Tpsa:
64.99

Logp:
2.0195

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0699445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂O₃

Molecular Weight:
295.91

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)C=C(Br)C(O)=C1

Tpsa:
57.53

Logp:
2.6154

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699447

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄N₂O₄

Molecular Weight:
392.45

Synonyms:
None

SMILES:
COC(=O)[C@@H](OC1=NC(C)=CC(C)=N1)C(OC)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
70.54

Logp:
3.60404

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0699448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CCOC(C)(C)CN

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3