CS-0709441

(2S)-3-{[tert-Butyl(dimethyl)silyl]oxy}-2-methylpropan-1-yl Tosylate

Manufacturer: ChemScene

CAS Number: 222539-29-9

Select a Size

Pack Size SKU Availability Price
5g CS-0709441-5g In Stock ₹ 3,19,994.40

CS-0709441 - 5g

₹ 3,19,994.40

In Stock

Quantity

1

Base Price: ₹ 3,19,994.40

GST (18%): ₹ 57,598.992

Total Price: ₹ 3,77,593.392

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₀O₄SSi

Molecular Weight

358.57

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC[C@H](C)COS(=O)(C1=CC=C(C=C1)C)=O

Tpsa

52.6

Logp

4.35822

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD58836
222539-29-9 | (2S)-3-{[tert-Butyl(dimethyl)silyl]oxy}-2-methylpropan-1-yl Tosylate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀O₄SSi

Molecular Weight:
358.57

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@H](C)COS(=O)(C1=CC=C(C=C1)C)=O

Tpsa:
52.6

Logp:
4.35822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0709442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CCC(=O)NCCSC1=CC=C(O)C=C1

Tpsa:
49.33

Logp:
2.0105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0709443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
CC1=CC=C(OC(=O)CCCCl)C=C1

Tpsa:
26.3

Logp:
2.91942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
Br.OC(=O)[C@@H]1CC2=CC=CC=C2CN1

Tpsa:
49.33

Logp:
1.3634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1