CS-0670856

N-(Tert-butyl)-7-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 727672-14-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0670856-100mg In Stock ₹ 93,431.52

CS-0670856 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

MFCD05860259

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₄S

Molecular Weight

298.36

Synonyms

None

SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC(C)(C)C)NC(=O)CO2

Tpsa

84.5

Logp

1.40272

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08486
727672-14-2 | N-(tert-Butyl)-7-methyl-3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonamide
A2B Chem ₹ 35,250.72

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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-0670856

--


Purity:
98%

MDL No:
MFCD05860259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1S(=O)(=O)NC(C)(C)C)NC(=O)CO2

Tpsa:
84.5

Logp:
1.40272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670857

--


Purity:
98%

MDL No:
MFCD05860719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₄

Molecular Weight:
292.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)NCCOCC(F)(F)F)[N+](=O)[O-]

Tpsa:
81.47

Logp:
1.9035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0670858

--


Purity:
98%

MDL No:
MFCD05860754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OCC(=O)N2CCOCC2)N

Tpsa:
64.79

Logp:
0.81482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670859

--


Purity:
98%

MDL No:
MFCD05860759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂NO₅S

Molecular Weight:
368.23

Synonyms:
None

SMILES:
CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl

Tpsa:
83.91

Logp:
2.4895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3