CS-1068136

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

Manufacturer: ChemScene

CAS Number: 2845995-91-5

Select a Size

Pack Size SKU Availability Price
1g CS-1068136-1g In Stock ₹ 9,069.36

CS-1068136 - 1g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₅S

Molecular Weight

271.29

Synonyms

None

SMILES

C(OCC1=CC=CC=C1)(=O)N2S(=O)(=O)OC[C@H]2C

Tpsa

72.91

Logp

1.2887

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM48129
2845995-91-5 | benzyl (4R)-4-methyl-2,2-dioxo-oxathiazolidine-3-carboxylate
A2B Chem ₹ 8,470.44

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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-1068136

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2S(=O)(=O)OC[C@H]2C

Tpsa:
72.91

Logp:
1.2887

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅S

Molecular Weight:
282.31

Synonyms:
None

SMILES:
O=C(OC)C=1SC=2C=C(OC)C(OCOC)=CC2C1

Tpsa:
53.99

Logp:
2.6792

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1068139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂O₃

Molecular Weight:
295.91

Synonyms:
None

SMILES:
O=C(O)C=1OC=C(Br)C(Br)=CC1

Tpsa:
46.53

Logp:
2.5002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1068140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂S

Molecular Weight:
270.74

Synonyms:
None

SMILES:
O=C(OC)CCSC=1C=CN2C=CN=C2C1Cl

Tpsa:
43.6

Logp:
2.6429

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4