CS-0646537

(R)-4-Methyl-1,2,3-oxathiazolidine 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 454248-61-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇NO₃S

Molecular Weight

137.16

Synonyms

None

SMILES

C[C@H]1NS(OC1)(=O)=O

Tpsa

55.4

Logp

-0.7605

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX56802
454248-61-4 | (4R)-4-methyl-1,2,3-oxathiazolidine-2,2-dione
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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-P280-P302+P352

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Img

ChemScene

CS-0646537

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃H₇NO₃S

Molecular Weight:
137.16

Synonyms:
None

SMILES:
C[C@H]1NS(OC1)(=O)=O

Tpsa:
55.4

Logp:
-0.7605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0646538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=NC=C1Cl)OCC

Tpsa:
52.08

Logp:
1.9601

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646539

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃H₇NO₃S

Molecular Weight:
137.16

Synonyms:
None

SMILES:
C[C@@H]1NS(OC1)(=O)=O

Tpsa:
55.4

Logp:
-0.7605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0646540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFN

Molecular Weight:
232.09

Synonyms:
None

SMILES:
N[C@H](C)CC1=CC=CC(Br)=C1F

Tpsa:
26.02

Logp:
2.4779

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2