CS-0946286

2-Oxo-3,4-dihydro-2H-benzo[E][1,3]oxazine-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 1427380-29-7

Select a Size

Pack Size SKU Availability Price
1g CS-0946286-1g In Stock ₹ 2,03,803.92
5g CS-0946286-5g In Stock ₹ 5,76,246.60
10g CS-0946286-10g In Stock ₹ 8,51,150.88

CS-0946286 - 1g

₹ 2,03,803.92

In Stock

Quantity

1

Base Price: ₹ 2,03,803.92

GST (18%): ₹ 36,684.706

Total Price: ₹ 2,40,488.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₄S

Molecular Weight

228.23

Synonyms

None

SMILES

O=C1OC2=CC=C(C=C2CN1)S(=O)(=O)N

Tpsa

98.49

Logp

-0.064

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV50757
1427380-29-7 | 2-oxo-3,4-dihydro-2H-1,3-benzoxazine-6-sulfonamide
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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

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Img

ChemScene

CS-0946286

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄S

Molecular Weight:
228.23

Synonyms:
None

SMILES:
O=C1OC2=CC=C(C=C2CN1)S(=O)(=O)N

Tpsa:
98.49

Logp:
-0.064

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0946287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₄S₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(OCC)C=1N=CSC1S(=O)(=O)Cl

Tpsa:
73.33

Logp:
1.2473

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0946288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃N

Molecular Weight:
181.20

Synonyms:
None

SMILES:
FC(F)(F)C1CCCCCC1N

Tpsa:
26.02

Logp:
2.4563

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0946289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
O=C1OC2=CC=C(C=C2CN1C)S(=O)(=O)N

Tpsa:
89.7

Logp:
0.2782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1