CS-0527708

(R)-tert-Butyl 4-(((tert-butyldimethylsilyl)oxy)methyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 2649409-89-0

Select a Size

Pack Size SKU Availability Price
1g CS-0527708-1g In Stock ₹ 96,255.00

CS-0527708 - 1g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₉NO₆SSi

Molecular Weight

367.53

Synonyms

None

SMILES

O=C(N1S(OC[C@H]1CO[Si](C)(C(C)(C)C)C)(=O)=O)OC(C)(C)C

Tpsa

82.14

Logp

2.8889

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ93373
2649409-89-0 | tert-Butyl (R)-4-(((tert-butyldimethylsilyl)oxy)methyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
A2B Chem ₹ 35,849.64 - ₹ 57,325.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H318-H400

Precautionary Statements

P264-P270-P273-P280-P330-P391-P501

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Show Difference

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ChemScene

CS-0527708

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₉NO₆SSi

Molecular Weight:
367.53

Synonyms:
None

SMILES:
O=C(N1S(OC[C@H]1CO[Si](C)(C(C)(C)C)C)(=O)=O)OC(C)(C)C

Tpsa:
82.14

Logp:
2.8889

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0527709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
N[C@@H]1[C@]2(CCC3=C2C=CC=C3)C1

Tpsa:
26.02

Logp:
1.6016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
N[C@H]1[C@]2(CCC3=C2C=CC=C3)C1

Tpsa:
26.02

Logp:
1.6016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
N[C@H]1[C@@]2(C1)C3=CC=CC=C3CC2

Tpsa:
26.02

Logp:
1.6016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0