CS-0521035

Benzyl 5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1850305-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0521035-5g In Stock ₹ 94,030.44

CS-0521035 - 5g

₹ 94,030.44

In Stock

Quantity

1

Base Price: ₹ 94,030.44

GST (18%): ₹ 16,925.479

Total Price: ₹ 1,10,955.919

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

CC1CN(C(=O)OCC2=CC=CC=C2)S(=O)(=O)O1

Tpsa

72.91

Logp

1.2887

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ94557
1850305-43-9 | 3-CBZ-5-METHYL-1,2,3-OXATHIAZOLIDINE 2,2-DIOXIDE
A2B Chem ₹ 20,534.40 - ₹ 92,490.36

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

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Img

ChemScene

CS-0521035

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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:
CC1CN(C(=O)OCC2=CC=CC=C2)S(=O)(=O)O1

Tpsa:
72.91

Logp:
1.2887

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClINO

Molecular Weight:
281.48

Synonyms:
1-(2-Chloro-4-iodopyridin-3-yl)ethanone

SMILES:
CC(C1=C(I)C=CN=C1Cl)=O

Tpsa:
29.96

Logp:
2.5422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(N)C=C1Br

Tpsa:
49.81

Logp:
2.04208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₉

Molecular Weight:
373.32

Synonyms:
1,2,4,6-TETRA-O-ACETYL-3-AZIDO-3-DEOXY-D-GLUCOPYRANOSE

SMILES:
[N-]=[N+]=N[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O

Tpsa:
163.19

Logp:
0.3798

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6