CS-0100691

2-Methyl-6-nitro-2H-benzo[b][1,4]thiazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 1368473-55-5

Select a Size

Pack Size SKU Availability Price
5g CS-0100691-5g In Stock ₹ 1,00,789.68

CS-0100691 - 5g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

95+%

MDL No

MFCD21988758

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃S

Molecular Weight

224.24

Synonyms

2-methyl-6-nitro-4~{H}-1,4-benzothiazin-3-one

SMILES

O=C1C(C)SC2=CC=C([N+]([O-])=O)C=C2N1

Tpsa

72.24

Logp

2.0275

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE43788
1368473-55-5 | 2-Methyl-6-nitro-2h-benzo[b][1,4]thiazin-3(4H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0100691

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Purity:
95+%

MDL No:
MFCD21988758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
2-methyl-6-nitro-4~{H}-1,4-benzothiazin-3-one

SMILES:
O=C1C(C)SC2=CC=C([N+]([O-])=O)C=C2N1

Tpsa:
72.24

Logp:
2.0275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100693

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Purity:
97%

MDL No:
MFCD17212513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNOS

Molecular Weight:
258.13

Synonyms:
WUBGRNFSCYNDSN-UHFFFAOYSA-N

SMILES:
O=C1C(C)SC2=CC=C(Br)C=C2N1

Tpsa:
29.1

Logp:
2.8818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100694

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Purity:
95+%

MDL No:
MFCD02683805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂S

Molecular Weight:
286.35

Synonyms:
Ethyl phenothiazine-2-carbamate

SMILES:
O=C(OCC)NC1=CC(SC2=CC=CC=C2N3)=C3C=C1

Tpsa:
50.36

Logp:
4.4632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0100695

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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:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxaldehyde

SMILES:
O=CC1=CC=C(SCC(N2)=O)C2=C1

Tpsa:
46.17

Logp:
1.5433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1