CS-0375689

(R)-1-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol

Manufacturer: ChemScene

CAS Number: 165524-52-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0375689-100mg In Stock ₹ 82,137.60

CS-0375689 - 100mg

₹ 82,137.60

In Stock

Quantity

1

Base Price: ₹ 82,137.60

GST (18%): ₹ 14,784.768

Total Price: ₹ 96,922.368

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₃

Molecular Weight

146.18

Synonyms

None

SMILES

C[C@H]([C@@]1([H])OC(C)(OC1)C)O

Tpsa

38.69

Logp

0.5187

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL27911
165524-52-7 | 1,3-Dioxolane-4-methanol, α,2,2-trimethyl-, (αR,4S)-
A2B Chem ₹ 87,442.32 - ₹ 3,06,304.80

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

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Img

ChemScene

CS-0375689

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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:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
C[C@H]([C@@]1([H])OC(C)(OC1)C)O

Tpsa:
38.69

Logp:
0.5187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375690

--


Purity:
97%

MDL No:
MFCD28016435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀B₂O₅

Molecular Weight:
255.83

Synonyms:
Dibenzofuran-4,6-diboronic acid

SMILES:
OB(C1=C(OC2=C3C=CC=C2B(O)O)C3=CC=C1)O

Tpsa:
94.06

Logp:
-1.0544

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0375691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
tert-butyl 4-oxopiperidin-3-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1CNCCC1=O

Tpsa:
67.43

Logp:
0.4421

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0375692

--


Purity:
98%

MDL No:
MFCD24848271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
COC1=CC2=C(C(Cl)=N1)C=CC=C2

Tpsa:
22.12

Logp:
2.8968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1