CS-0746881

Tert-butyl (4S)-4-(methoxymethyl)-2,2-dioxo-1,2,3-oxathiazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2023006-41-7

Select a Size

Pack Size SKU Availability Price
1g CS-0746881-1g In Stock ₹ 71,100.36
5g CS-0746881-5g In Stock ₹ 2,12,359.92

CS-0746881 - 1g

₹ 71,100.36

In Stock

Quantity

1

Base Price: ₹ 71,100.36

GST (18%): ₹ 12,798.065

Total Price: ₹ 83,898.425

Purity

98%

MDL No

MFCD31697619

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₆S

Molecular Weight

267.30

Synonyms

None

SMILES

COC[C@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C

Tpsa

82.14

Logp

0.5135

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA05180
2023006-41-7 | tert-Butyl (S)-4-(methoxymethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
A2B Chem ₹ 41,582.16

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-0746881

--


Purity:
98%

MDL No:
MFCD31697619

Storage:
-20°C

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

Molecular Formula:
C₉H₁₇NO₆S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
COC[C@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C

Tpsa:
82.14

Logp:
0.5135

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
COC(=O)C1=CC(OCC2CC2)=C(NS(C)(=O)=O)C=C1

Tpsa:
81.7

Logp:
1.6335

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0746883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFN₂O₄

Molecular Weight:
264.99

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(F)=CC(=C1Br)[N+]([O-])=O

Tpsa:
86.28

Logp:
2.4046

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrClN₂O

Molecular Weight:
223.46

Synonyms:
None

SMILES:
COC1=NC=C(Cl)C(Br)=N1

Tpsa:
35.01

Logp:
1.9011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1