CS-0473856

3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1094107-95-5

Select a Size

Pack Size SKU Availability Price
5g CS-0473856-5g In Stock ₹ 2,80,380.12

CS-0473856 - 5g

₹ 2,80,380.12

In Stock

Quantity

1

Base Price: ₹ 2,80,380.12

GST (18%): ₹ 50,468.422

Total Price: ₹ 3,30,848.542

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂OS

Molecular Weight

190.22

Synonyms

3-oxo-4H-1,4-benzothiazine-7-carbonitrile

SMILES

N#CC1=CC2=C(C=C1)NC(=O)CS2

Tpsa

52.89

Logp

1.60248

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE21908
1094107-95-5 | 3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-7-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0473856

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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:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
3-oxo-4H-1,4-benzothiazine-7-carbonitrile

SMILES:
N#CC1=CC2=C(C=C1)NC(=O)CS2

Tpsa:
52.89

Logp:
1.60248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(O)=C2)SC1

Tpsa:
49.33

Logp:
1.4364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NNaO₂S

Molecular Weight:
204.20

Synonyms:
None

SMILES:
[Na].O=C1NC2=C(C=CC(O)=C2)SC1

Tpsa:
49.33

Logp:
0.7879

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)NC(=O)CS2

Tpsa:
29.1

Logp:
2.2932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1