CS-0447105

(S)-2-(2,2-diisopropyl-1,3-dioxolan-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 151223-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-0447105-1g In Stock ₹ 25,839.12

CS-0447105 - 1g

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂O₃

Molecular Weight

202.29

Synonyms

(S)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane

SMILES

CC(C)C1(C(C)C)OC[C@H](CCO)O1

Tpsa

38.69

Logp

1.7925

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA76500
151223-12-0 | (S)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane
A2B Chem ₹ 14,117.40

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-0447105

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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:
C₁₁H₂₂O₃

Molecular Weight:
202.29

Synonyms:
(S)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane

SMILES:
CC(C)C1(C(C)C)OC[C@H](CCO)O1

Tpsa:
38.69

Logp:
1.7925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0447106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

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

Tpsa:
53.43

Logp:
0.8458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂O₄

Molecular Weight:
362.42

Synonyms:
Methyl 2,4-Bis(benzyloxy)phenylacetate

SMILES:
COC(=O)CC1=C(C=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa:
44.76

Logp:
4.5601

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0447109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCN(C)C(C1=CC=CC=C1)C(=O)O

Tpsa:
40.54

Logp:
1.764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4