CS-0212999

1,4-Dihydro-2H-3,1-benzothiazine-2-thione

Manufacturer: ChemScene

CAS Number: 493-64-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0212999-100mg In Stock ₹ 6,502.56
250mg CS-0212999-250mg In Stock ₹ 10,181.64
500mg CS-0212999-500mg In Stock ₹ 20,277.72
1g CS-0212999-1g In Stock ₹ 39,186.48

CS-0212999 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

95%

MDL No

MFCD07339560

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NS₂

Molecular Weight

181.28

Synonyms

4H-3,1-Benzothiazine-2-thiol

SMILES

S=C1SCC2=CC=CC=C2N1

Tpsa

12.03

Logp

2.6302

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0212999

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Purity:
95%

MDL No:
MFCD07339560

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NS₂

Molecular Weight:
181.28

Synonyms:
4H-3,1-Benzothiazine-2-thiol

SMILES:
S=C1SCC2=CC=CC=C2N1

Tpsa:
12.03

Logp:
2.6302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0213000

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Purity:
98+%

MDL No:
MFCD00100136

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
4-phenyl-1,4-thiazinane 1,1-dioxide

SMILES:
C1=CC=C(C=C1)N2CCS(=O)(=O)CC2

Tpsa:
37.38

Logp:
0.9214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0213001

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Purity:
98%

MDL No:
MFCD08443718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
Mononitrosocaffeidine

SMILES:
O=[N+](C1=CC(C2=NC(C)=NO2)=CC=C1)[O-]

Tpsa:
82.06

Logp:
1.95322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0213002

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Purity:
98%

MDL No:
MFCD07783891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
None

SMILES:
CC(N(C1=CN=C(OCC)C=C1)C(C)C)C

Tpsa:
25.36

Logp:
3.1035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5