CS-0058817

2-(Methylthio)-4H-benzo[e][1,3]thiazin-4-one

Manufacturer: ChemScene

CAS Number: 122942-04-5

Select a Size

Pack Size SKU Availability Price
1g CS-0058817-1g In Stock ₹ 85,902.24
5g CS-0058817-5g In Stock ₹ 3,42,582.24

CS-0058817 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NOS₂

Molecular Weight

209.29

Synonyms

None

SMILES

O=C1N=C(SC)SC2=CC=CC=C21

Tpsa

29.96

Logp

2.3784

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30321
122942-04-5 | 4H-1,3-Benzothiazin-4-one, 2-(methylthio)-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058817

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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:
C₉H₇NOS₂

Molecular Weight:
209.29

Synonyms:
None

SMILES:
O=C1N=C(SC)SC2=CC=CC=C21

Tpsa:
29.96

Logp:
2.3784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0058818

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅F₃N₂O₃S₂

Molecular Weight:
322.28

Synonyms:
.2-methylthio-8-nitro-6-trifluoromethyl-4H-1,3-benzothiazin-4-one

SMILES:
O=C1N=C(SC)SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C12

Tpsa:
73.1

Logp:
3.3054

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0058819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₃S₂

Molecular Weight:
272.28

Synonyms:
None

SMILES:
O=C1N=C(SC)SC2=C([N+]([O-])=O)C=C(F)C=C21

Tpsa:
73.1

Logp:
2.4257

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0058820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
CC1=CC2=NC(C(F)(F)F)=C(C(O)=O)N2C=C1

Tpsa:
54.6

Logp:
2.35972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1