CS-0617519

8-Chloro-7-fluoro-2H-benzo[b][1,4]thiazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 101337-95-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClFNOS

Molecular Weight

217.65

Synonyms

None

SMILES

O=C1CSC2=C(Cl)C(F)=CC=C2N1

Tpsa

29.1

Logp

2.5233

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA05316
101337-95-5 | 2H-1,4-Benzothiazin-3(4H)-one, 8-chloro-7-fluoro-
A2B Chem --

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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ChemScene

CS-0617519

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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:
C₈H₅ClFNOS

Molecular Weight:
217.65

Synonyms:
None

SMILES:
O=C1CSC2=C(Cl)C(F)=CC=C2N1

Tpsa:
29.1

Logp:
2.5233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617520

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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:
C₈H₇ClFNS

Molecular Weight:
203.66

Synonyms:
None

SMILES:
FC1=CC=C2NCCSC2=C1Cl

Tpsa:
12.03

Logp:
2.9967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617521

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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:
C₁₀H₁₈INO₄

Molecular Weight:
343.16

Synonyms:
None

SMILES:
O=C(OC)C[C@H](NC(OC(C)(C)C)=O)CI

Tpsa:
64.63

Logp:
1.8778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0617522

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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:
C₁₃H₁₈ClFN₂O₂

Molecular Weight:
288.75

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@@H](N)C1=CC(F)=CC(Cl)=C1

Tpsa:
64.35

Logp:
3.0036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3