CS-0047466

Methyl 2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 443955-71-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0047466-250mg In Stock ₹ 45,004.56

CS-0047466 - 250mg

₹ 45,004.56

In Stock

Quantity

1

Base Price: ₹ 45,004.56

GST (18%): ₹ 8,100.821

Total Price: ₹ 53,105.381

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃S

Molecular Weight

224.24

Synonyms

1H-Pyrido[2,3-b][1,4]thiazine-7-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester

SMILES

O=C(C1=CN=C2SCC(NC2=C1)=O)OC

Tpsa

68.29

Logp

0.9124

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0047466

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
1H-Pyrido[2,3-b][1,4]thiazine-7-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester

SMILES:
O=C(C1=CN=C2SCC(NC2=C1)=O)OC

Tpsa:
68.29

Logp:
0.9124

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047467

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
(S)-4-bromo-indan-1-ol

SMILES:
BrC1=CC=CC2=C1CC[C@@H]2O

Tpsa:
20.23

Logp:
2.4287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047468

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
6-Azaspiro[2.5]octane-6-carboxylic acid, 1-amino-,1,1-dimethylethyl ester

SMILES:
O=C(N1CCC2(CC1)CC2N)OC(C)(C)C

Tpsa:
55.56

Logp:
1.7347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
(3R,6R,7aS)-6-bromo-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one(WX116149)

SMILES:
O=C1N2[C@H](OC[C@@H]2C[C@H]1Br)C3=CC=CC=C3

Tpsa:
29.54

Logp:
2.0798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1