CS-0946930

4-(4-Chlorophenyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1400566-24-6

Select a Size

Pack Size SKU Availability Price
1g CS-0946930-1g In Stock ₹ 70,501.44

CS-0946930 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉ClN₂OS

Molecular Weight

300.76

Synonyms

None

SMILES

N#CC1=CC=C2C(SCC(=O)N2C3=CC=C(Cl)C=C3)=C1

Tpsa

44.1

Logp

3.98208

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX13454
1400566-24-6 | 4-(4-Chlorophenyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-7-carbonitrile
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946930

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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:
C₁₅H₉ClN₂OS

Molecular Weight:
300.76

Synonyms:
None

SMILES:
N#CC1=CC=C2C(SCC(=O)N2C3=CC=C(Cl)C=C3)=C1

Tpsa:
44.1

Logp:
3.98208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FN₂OS

Molecular Weight:
284.31

Synonyms:
None

SMILES:
N#CC1=CC=C2C(SCC(=O)N2C3=CC=C(F)C=C3)=C1

Tpsa:
44.1

Logp:
3.46778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946932

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂OS

Molecular Weight:
280.34

Synonyms:
None

SMILES:
N#CC1=CC=C2C(SCC(=O)N2C3=CC=C(C=C3)C)=C1

Tpsa:
44.1

Logp:
3.6371

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946933

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂OS

Molecular Weight:
266.32

Synonyms:
None

SMILES:
N#CC1=CC=C2C(SCC(=O)N2C=3C=CC=CC3)=C1

Tpsa:
44.1

Logp:
3.32868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1