CS-0314157

2H-benzo[b][1,4]thiazin-3(4H)-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2799-68-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0314157-250mg In Stock ₹ 16,085.28

CS-0314157 - 250mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₃S

Molecular Weight

197.21

Synonyms

3-oxo-3,4-dihydro-2H(4H)-1,4-benzothiazin 1,1-dioxide

SMILES

O=S1(C2=CC=CC=C2NC(C1)=O)=O

Tpsa

63.24

Logp

0.4124

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI46431
2799-68-0 | 2H-1,4-Benzothiazin-3(4h)-one 1,1-dioxide
A2B Chem ₹ 6,245.88 - ₹ 43,550.04

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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-0314157

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃S

Molecular Weight:
197.21

Synonyms:
3-oxo-3,4-dihydro-2H(4H)-1,4-benzothiazin 1,1-dioxide

SMILES:
O=S1(C2=CC=CC=C2NC(C1)=O)=O

Tpsa:
63.24

Logp:
0.4124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0314158

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
CC1=CC([N+]([O-])=O)=CC=C1NC(C)=O

Tpsa:
72.24

Logp:
1.86162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314159

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
tricyclo[3.3.1.1~3,7~]decane-1-acetic acid, methyl ester

SMILES:
COC(=O)CC12CC3CC(CC(C3)C1)C2

Tpsa:
26.3

Logp:
2.7659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314160

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Methyl 2-[(DiMethylaMino)Methyl]benzoate

SMILES:
CN(C)CC1=CC=CC=C1C(=O)OC

Tpsa:
29.54

Logp:
1.5348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3