CS-0100711

2,2-Dimethyl-2H-benzo[b][1,4]thiazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 90921-53-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0100711-250mg In Stock ₹ 24,127.92
1g CS-0100711-1g In Stock ₹ 53,646.12

CS-0100711 - 250mg

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

98+%

MDL No

MFCD16471296

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NOS

Molecular Weight

193.27

Synonyms

2,2-dimethyl-4H-1,4-benzothiazin-3-one

SMILES

O=C1C(C)(C)SC2=CC=CC=C2N1

Tpsa

29.1

Logp

2.5094

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-157-9675
eMolecules​ 2,2-DIMETHYL-2H-BENZO[B][1,4]THIAZIN-3(4H)-ONE | 90921-53-2 | 1G | Purity: 97%
eMolecules​ ₹ 44,303.82

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0100711

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Purity:
98+%

MDL No:
MFCD16471296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
2,2-dimethyl-4H-1,4-benzothiazin-3-one

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

Tpsa:
29.1

Logp:
2.5094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄S

Molecular Weight:
166.20

Synonyms:
3-methyl-7H-purine-6-thione

SMILES:
S=C1N=CN(C)C2=C1N=CN2

Tpsa:
46.5

Logp:
1.02589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100713

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Purity:
97%

MDL No:
MFCD00074877

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁IN₂O₄

Molecular Weight:
338.10

Synonyms:
None

SMILES:
OC[C@@H]1CC[C@H](N2C(NC(C(I)=C2)=O)=O)O1

Tpsa:
84.32

Logp:
-0.1889

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0100714

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Purity:
95+%

MDL No:
MFCD23379853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
3,4-dihydro-7-nitro-2H-1,4-benzothiazin-3-one

SMILES:
O=C1CSC2=CC([N+]([O-])=O)=CC=C2N1

Tpsa:
72.24

Logp:
1.639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1