CS-0530695

(S)-2-((tert-Butyldimethylsilyl)oxy)propan-1-ol

Manufacturer: ChemScene

CAS Number: 135614-57-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0530695-250mg In Stock ₹ 17,454.24
1g CS-0530695-1g In Stock ₹ 28,577.04
5g CS-0530695-5g In Stock ₹ 74,779.44

CS-0530695 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₂O₂Si

Molecular Weight

190.36

Synonyms

(S)-2-(tert-Butyl-dimethyl-silanyloxy)-propan-1-ol

SMILES

C[C@H](O[Si](C)(C(C)(C)C)C)CO

Tpsa

29.46

Logp

2.389

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530695

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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:
C₉H₂₂O₂Si

Molecular Weight:
190.36

Synonyms:
(S)-2-(tert-Butyl-dimethyl-silanyloxy)-propan-1-ol

SMILES:
C[C@H](O[Si](C)(C(C)(C)C)C)CO

Tpsa:
29.46

Logp:
2.389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0530696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₇

Molecular Weight:
304.25

Synonyms:
4H-Pyran-2,5-dicarboxylic acid, 4-oxo-3-(phenylmethoxy)-, 2-methyl ester

SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C(C(O)=O)=CO1)=O)OC

Tpsa:
103.04

Logp:
1.7036

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0530697

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=CC1=CN(C2CCOCC2)N=C1

Tpsa:
44.12

Logp:
1.0471

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₇

Molecular Weight:
346.33

Synonyms:
None

SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C(C(OCC)=O)=CO1)=O)OCC

Tpsa:
92.04

Logp:
2.5722

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7