CS-1026518

6-Fluoro-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1708370-70-0

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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

C₈H₆FNO₃S

Molecular Weight

215.20

Synonyms

None

SMILES

O=C1C2=CC(F)=CC=C2NS(=O)(=O)C1

Tpsa

63.24

Logp

0.7637

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV95630
1708370-70-0 | 6-Fluoro-3,4-dihydro-1h-2lambda6,1-benzothiazine-2,2,4-trione
A2B Chem ₹ 45,689.04 - ₹ 5,14,386.72

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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Show Difference

Img

ChemScene

CS-1026518

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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:
C₈H₆FNO₃S

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C1C2=CC(F)=CC=C2NS(=O)(=O)C1

Tpsa:
63.24

Logp:
0.7637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1026519

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
NC=1C=C(C=C(C1)C)N2CCN(CC2)C(C)C

Tpsa:
32.5

Logp:
2.10762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026521

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂

Molecular Weight:
264.79

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(N)C2CC3N(C)C(CC3)C2

Tpsa:
29.26

Logp:
3.2126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026522

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C1CC(=S)N

Tpsa:
55.12

Logp:
1.3985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2