CS-0058497

6-Chloro-2-(methylthio)-8-nitro-4H-benzo[e][1,3]thiazin-4-one

Manufacturer: ChemScene

CAS Number: 1377240-43-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0058497-250mg In Stock ₹ 1,09,431.24
1g CS-0058497-1g In Stock ₹ 2,18,691.36

CS-0058497 - 250mg

₹ 1,09,431.24

In Stock

Quantity

1

Base Price: ₹ 1,09,431.24

GST (18%): ₹ 19,697.623

Total Price: ₹ 1,29,128.863

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClN₂O₃S₂

Molecular Weight

288.73

Synonyms

None

SMILES

O=C1N=C(SC)SC2=C([N+]([O-])=O)C=C(Cl)C=C21

Tpsa

73.1

Logp

2.94

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30241
1377240-43-1 | 6-Chloro-2-(methylthio)-8-nitro-4H-benzo[e][1,3]thiazin-4-one
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-0058497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₃S₂

Molecular Weight:
288.73

Synonyms:
None

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

Tpsa:
73.1

Logp:
2.94

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0058498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
7-Bromo-1H-pyrrolo[2,3-c]pyridin-3-ylamine

SMILES:
O=C1NC2=C(Br)N=CC=C2C1

Tpsa:
41.99

Logp:
1.3387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
7-Fluoro-6-aza-2-oxindole

SMILES:
O=C1NC2=C(F)N=CC=C2C1

Tpsa:
41.99

Logp:
0.7153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
3,5-Dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione

SMILES:
O=C1NC2=CC(NC=C2C1)=O

Tpsa:
61.96

Logp:
-0.1305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0