CS-0533932

Benzo[e][1,2,3]oxathiazine 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 71730-46-6

Select a Size

Pack Size SKU Availability Price
5g CS-0533932-5g In Stock ₹ 2,50,263.00

CS-0533932 - 5g

₹ 2,50,263.00

In Stock

Quantity

1

Base Price: ₹ 2,50,263.00

GST (18%): ₹ 45,047.34

Total Price: ₹ 2,95,310.34

Purity

98%

MDL No

MFCD25966550

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅NO₃S

Molecular Weight

183.18

Synonyms

benzoxathiazine-2,2-dioxide

SMILES

O=S1(N=CC2=C(O1)C=CC=C2)=O

Tpsa

55.73

Logp

0.7427

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC67367
71730-46-6 | Benzo[e][1,2,3]oxathiazine 2,2-dioxide
A2B Chem ₹ 25,069.08 - ₹ 62,287.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533932

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Purity:
98%

MDL No:
MFCD25966550

Storage:
-20°C

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

Molecular Formula:
C₇H₅NO₃S

Molecular Weight:
183.18

Synonyms:
benzoxathiazine-2,2-dioxide

SMILES:
O=S1(N=CC2=C(O1)C=CC=C2)=O

Tpsa:
55.73

Logp:
0.7427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
4-Methoxy-benzoyl fluoride

SMILES:
O=C(C1=CC=C(C=C1)OC)F

Tpsa:
26.3

Logp:
1.8049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO₂

Molecular Weight:
189.64

Synonyms:
NorphenylephrineHCl

SMILES:
NC[C@@H](C1=CC(O)=CC=C1)O.Cl

Tpsa:
66.48

Logp:
0.8061

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0533935

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇FN₂O₂

Molecular Weight:
240.27

Synonyms:
tert-butylN-[(3-amino-4-fluorophenyl)methyl]carbamate

SMILES:
O=C(NCC1=CC=C(C(N)=C1)F)OC(C)(C)C

Tpsa:
64.35

Logp:
2.4326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2