CS-0935993

2,3-Dihydro-4H-benzo[b][1,4]oxazine-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 1235441-42-5

Select a Size

Pack Size SKU Availability Price
1g CS-0935993-1g In Stock ₹ 1,13,623.68
5g CS-0935993-5g In Stock ₹ 3,14,946.36
10g CS-0935993-10g In Stock ₹ 4,63,649.64

CS-0935993 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃S

Molecular Weight

214.24

Synonyms

None

SMILES

O=S(=O)(N)N1C=2C=CC=CC2OCC1

Tpsa

72.63

Logp

0.0889

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV56644
1235441-42-5 | 3,4-dihydro-2H-1,4-benzoxazine-4-sulfonamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0935993

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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:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=S(=O)(N)N1C=2C=CC=CC2OCC1

Tpsa:
72.63

Logp:
0.0889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
N#CC(NC(=O)OC(C)(C)C)(CC)CC

Tpsa:
62.12

Logp:
2.59348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
None

SMILES:
O=S(=O)(C)C1CCCCC1N

Tpsa:
60.16

Logp:
0.3009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(OCC=1C=NN(C1)C)C

Tpsa:
44.12

Logp:
0.4832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2