CS-0207261

2,2-Dioxo-1-methyl-2,1-benzothiazin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 7117-31-9

Select a Size

Pack Size SKU Availability Price
1g CS-0207261-1g In Stock ₹ 11,379.48
5g CS-0207261-5g In Stock ₹ 41,325.48

CS-0207261 - 1g

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

97%

MDL No

MFCD00067994

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃S

Molecular Weight

211.24

Synonyms

None

SMILES

CN1C2=CC=CC=C2C(=O)CS1(=O)=O

Tpsa

54.45

Logp

0.6489

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC75938
7117-31-9 | 2,2-Dioxo-1-methyl-2,1-benzothiazin-4(3h)-one
A2B Chem ₹ 2,395.68 - ₹ 45,432.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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ChemScene

CS-0207261

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Purity:
97%

MDL No:
MFCD00067994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=O)CS1(=O)=O

Tpsa:
54.45

Logp:
0.6489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0207263

--


Purity:
98%

MDL No:
MFCD00684252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO

Molecular Weight:
301.12

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=CC=C(C=C2)I

Tpsa:
20.31

Logp:
2.5272

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0207264

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Purity:
95+%

MDL No:
MFCD04968625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C4H4ClN3O2

Molecular Weight:
161.55

Synonyms:
1H-Pyrazole,1-(chloromethyl)-3-nitro-(9CI)

SMILES:
C1=CN(CCl)N=C1[N+](=O)[O-]

Tpsa:
60.96

Logp:
0.9876

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0207265

--


Purity:
98%

MDL No:
MFCD00051761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
5-tert-butyl-2-methyl-2,4-dihydro-3H-pyrazol-3-one

SMILES:
CC(C)(C)C1=NN(C)C(=O)C1

Tpsa:
32.67

Logp:
1.2506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0