CS-0282970

Methyl 5-methyl-2h-1,2,6-thiadiazine-3-carboxylate 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1011400-15-9

Select a Size

Pack Size SKU Availability Price
10g CS-0282970-10g In Stock ₹ 3,59,009.76

CS-0282970 - 10g

₹ 3,59,009.76

In Stock

Quantity

1

Base Price: ₹ 3,59,009.76

GST (18%): ₹ 64,621.757

Total Price: ₹ 4,23,631.517

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₄S

Molecular Weight

204.20

Synonyms

None

SMILES

CC1=NS(=O)(=O)NC(=C1)C(=O)OC

Tpsa

84.83

Logp

-0.6478

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ06289
1011400-15-9 | Methyl 5-methyl-2H-1,2,6-thiadiazine-3-carboxylate 1,1-dioxide
A2B Chem ₹ 23,785.68 - ₹ 30,373.80

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282970

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄S

Molecular Weight:
204.20

Synonyms:
None

SMILES:
CC1=NS(=O)(=O)NC(=C1)C(=O)OC

Tpsa:
84.83

Logp:
-0.6478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0282971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
3-(3-Methyl-isothiazol-5-yl)-benzaldehyde

SMILES:
CC1=NSC(=C1)C2=CC=CC(=C2)C=O

Tpsa:
29.96

Logp:
2.93102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0282972

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrN₂O₂S

Molecular Weight:
223.05

Synonyms:
5-Bromo-3-methyl-4-nitro-1,2-thiazole

SMILES:
CC1=NSC(=C1[N+](=O)[O-])Br

Tpsa:
56.03

Logp:
2.12222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0282973

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
4-aMino-3-Methyl-1,2-thiazole-5-carboxylic acid

SMILES:
CC1=NSC(=C1N)C(=O)O

Tpsa:
76.21

Logp:
0.73192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1