CS-0663002

3-Oxo-3,4-dihydro-2h-pyrido[3,2-b][1,4]oxazine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 337463-89-5

Select a Size

Pack Size SKU Availability Price
1g CS-0663002-1g In Stock ₹ 1,80,018.24

CS-0663002 - 1g

₹ 1,80,018.24

In Stock

Quantity

1

Base Price: ₹ 1,80,018.24

GST (18%): ₹ 32,403.283

Total Price: ₹ 2,12,421.523

Purity

98%

MDL No

MFCD18260621

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₄

Molecular Weight

194.14

Synonyms

None

SMILES

C1C(=O)NC2=C(O1)C=CC(=N2)C(=O)O

Tpsa

88.52

Logp

0.1107

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CL6Y
3-Oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-6-carboxylic acid
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 1,18,158.36
AF86238
337463-89-5 | 3-Oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-6-carboxylic acid
A2B Chem ₹ 30,630.48 - ₹ 1,40,489.52

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-P280-P302+P352

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ChemScene

CS-0663002

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Purity:
98%

MDL No:
MFCD18260621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₄

Molecular Weight:
194.14

Synonyms:
None

SMILES:
C1C(=O)NC2=C(O1)C=CC(=N2)C(=O)O

Tpsa:
88.52

Logp:
0.1107

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0663003

--


Purity:
98%

MDL No:
MFCD14706686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₂

Molecular Weight:
184.58

Synonyms:
None

SMILES:
C1C(=O)NC2=C(O1)C=CC(=N2)Cl

Tpsa:
51.22

Logp:
1.0659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663004

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Purity:
98%

MDL No:
MFCD00123733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃S

Molecular Weight:
249.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC=CS2

Tpsa:
85.13

Logp:
2.3036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663005

--


Purity:
98%

MDL No:
MFCD00683218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂S

Molecular Weight:
275.33

Synonyms:
None

SMILES:
C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N

Tpsa:
77.98

Logp:
1.1599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5