CS-0100688

2-Methyl-7-nitro-2H-benzo[b][1,4]thiazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 105807-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0100688-5g In Stock ₹ 86,843.40

CS-0100688 - 5g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

95+%

MDL No

MFCD23379850

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-7-nitro-2H-1,4-benzothiazin-3(4H)-one

SMILES

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

Tpsa

72.24

Logp

2.0275

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE20035
105807-71-4 | 2-Methyl-7-nitro-2h-benzo[b][1,4]thiazin-3(4H)-one
A2B Chem ₹ 15,657.48 - ₹ 31,486.08

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-0100688

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Purity:
95+%

MDL No:
MFCD23379850

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-7-nitro-2H-1,4-benzothiazin-3(4H)-one

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

Tpsa:
72.24

Logp:
2.0275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100689

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₃₀O₈

Molecular Weight:
350.40

Synonyms:
PROTAC Linker 26

SMILES:
OC(COCCCCCOCCOCCCCCOCC(O)=O)=O

Tpsa:
111.52

Logp:
1.5626

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
19

Img

ChemScene

CS-0100690

--


Purity:
95+%

MDL No:
MFCD23379854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
2,2-Dimethyl-7-nitro-2H-1,4-benzothiazin-3(4H)-one

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

Tpsa:
72.24

Logp:
2.4176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100691

--


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