CS-0457173

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

Manufacturer: ChemScene

CAS Number: 1216262-47-3

Select a Size

Pack Size SKU Availability Price
5g CS-0457173-5g In Stock ₹ 2,82,519.12

CS-0457173 - 5g

₹ 2,82,519.12

In Stock

Quantity

1

Base Price: ₹ 2,82,519.12

GST (18%): ₹ 50,853.442

Total Price: ₹ 3,33,372.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₂NOS

Molecular Weight

201.19

Synonyms

2,2-Difluoro-(2H)-1,4-benzothiazin-3(4H)-one

SMILES

O=C1C(F)(F)SC2=CC=CC=C2N1

Tpsa

29.1

Logp

2.3236

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI14109
1216262-47-3 | 2,2-Difluoro-(2h)-1,4-benzothiazin-3(4h)-one
A2B Chem ₹ 14,887.44 - ₹ 38,673.12

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457173

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NOS

Molecular Weight:
201.19

Synonyms:
2,2-Difluoro-(2H)-1,4-benzothiazin-3(4H)-one

SMILES:
O=C1C(F)(F)SC2=CC=CC=C2N1

Tpsa:
29.1

Logp:
2.3236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂S

Molecular Weight:
319.22

Synonyms:
2-Bromo-5-[(4-methylpiperidin-1-yl)sulfonyl]pyridine

SMILES:
O=S(C1=CN=C(Br)C=C1)(N2CCC(C)CC2)=O

Tpsa:
50.27

Logp:
2.2647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃

Molecular Weight:
242.12

Synonyms:
None

SMILES:
NC1=CC(Br)=C(N2CCCC2)N=C1

Tpsa:
42.15

Logp:
2.0265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
5-tert-butyl-2-ethoxyphenol

SMILES:
OC1=CC(C(C)(C)C)=CC=C1OCC

Tpsa:
29.46

Logp:
3.0884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2