CS-1058002

2-Chloro-1-(3-phenyl-2,3-dihydro-4H-benzo[b][1,4]thiazin-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 854357-29-2

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄ClNOS

Molecular Weight

303.81

Synonyms

None

SMILES

O=C(N1C=2C=CC=CC2SCC1C=3C=CC=CC3)CCl

Tpsa

20.31

Logp

4.1054

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV30850
854357-29-2 | 2-chloro-1-(3-phenyl-3,4-dihydro-2H-1,4-benzothiazin-4-yl)ethan-1-one
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1058002

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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:
C₁₆H₁₄ClNOS

Molecular Weight:
303.81

Synonyms:
None

SMILES:
O=C(N1C=2C=CC=CC2SCC1C=3C=CC=CC3)CCl

Tpsa:
20.31

Logp:
4.1054

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1058003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N

Molecular Weight:
238.11

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=CC=C(N)C(Cl)=C2

Tpsa:
26.02

Logp:
4.2426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1058004

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₃

Molecular Weight:
301.72

Synonyms:
None

SMILES:
N#CC(=CC=1OC(=CC1)C=2C=CC=CC2Cl)C(=O)OCC

Tpsa:
63.23

Logp:
4.07008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1058005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
N=1C=2C(OC)=CC(OC)=CC2SC1C

Tpsa:
31.35

Logp:
2.62192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2