CS-0509970

Benzyl (S)-4-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1007121-72-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0509970-100mg In Stock ₹ 7,101.48
250mg CS-0509970-250mg In Stock ₹ 9,497.16
1g CS-0509970-1g In Stock ₹ 22,844.52

CS-0509970 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₅S

Molecular Weight

271.29

Synonyms

None

SMILES

C[C@H]1COS(=O)(=O)N1C(=O)OCC1=CC=CC=C1

Tpsa

72.91

Logp

1.2887

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ94541
1007121-72-3 | (S)-3-CBZ-4-METHYL-1,2,3-OXATHIAZOLIDINE 2,2-DIOXIDE
A2B Chem ₹ 6,331.44 - ₹ 21,047.76

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-0509970

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₃NO₅S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
C[C@H]1COS(=O)(=O)N1C(=O)OCC1=CC=CC=C1

Tpsa:
72.91

Logp:
1.2887

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509971

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
(R)-3-Cbz-4-isopropyl-1,2,3-oxathiazolidine 2,2-dioxide

SMILES:
CC(C)[C@@H]1COS(=O)(=O)N1C(=O)OCC1=CC=CC=C1

Tpsa:
72.91

Logp:
1.9248

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509972

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₇H₁₇NO₅S

Molecular Weight:
347.39

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1[C@@H](CC2=CC=CC=C2)COS1(=O)=O

Tpsa:
72.91

Logp:
2.5115

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0509973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₈O₈P₂

Molecular Weight:
528.51

Synonyms:
Phosphonic acid, P,P'-[(6R,8R,13aS)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis-, P,P,P',P'-tetraethyl ester

SMILES:
C[C@H]1OC2=CC=CC(P(O(CC)CC)(O)=O)=C2C3=C(P(O(CC)CC)(O)=O)C=CC=C3O[C@H](C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A