CS-0509308

Tert-butyl 4-((benzyloxy)methyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1025012-37-6

Select a Size

Pack Size SKU Availability Price
5g CS-0509308-5g In Stock ₹ 1,68,382.08

CS-0509308 - 5g

₹ 1,68,382.08

In Stock

Quantity

1

Base Price: ₹ 1,68,382.08

GST (18%): ₹ 30,308.774

Total Price: ₹ 1,98,690.854

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₆S

Molecular Weight

343.40

Synonyms

3-Boc-4-((benzyloxy)methyl)-1,2,3-oxathiazolidine 2,2-dioxide

SMILES

CC(C)(C)OC(=O)N1C(COCC2=CC=CC=C2)COS1(=O)=O

Tpsa

82.14

Logp

2.0839

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-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-0509308

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₁NO₆S

Molecular Weight:
343.40

Synonyms:
3-Boc-4-((benzyloxy)methyl)-1,2,3-oxathiazolidine 2,2-dioxide

SMILES:
CC(C)(C)OC(=O)N1C(COCC2=CC=CC=C2)COS1(=O)=O

Tpsa:
82.14

Logp:
2.0839

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0509309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=CC(C#C)=C1)=O

Tpsa:
46.17

Logp:
1.0394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509310

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Purity:
98%

MDL No:
MFCD26127520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O₂

Molecular Weight:
293.12

Synonyms:
None

SMILES:
O=C(OCC1=NC=C(Br)C=N1)C2=CC=CC=C2

Tpsa:
52.08

Logp:
2.5961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BClO₂

Molecular Weight:
232.47

Synonyms:
3'-Chlorobiphenyl-4-boronic acid

SMILES:
OB(C1=CC=C(C2=CC=CC(Cl)=C2)C=C1)O

Tpsa:
40.46

Logp:
1.6868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2