CS-0443339

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

Manufacturer: ChemScene

CAS Number: 1256835-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0443339-1g In Stock ₹ 1,28,596.68

CS-0443339 - 1g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

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

O=C1COC2=C(N1)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
AA31535
1256835-18-3 | 2-Oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carboxylic acid
A2B Chem ₹ 37,731.96 - ₹ 5,90,364.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443339

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Purity:
98%

MDL No:
None

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:
O=C1COC2=C(N1)C=CC(=N2)C(O)=O

Tpsa:
88.52

Logp:
0.1107

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0443341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₂FO₂S

Molecular Weight:
307.95

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Cl)S(=O)(=O)Cl)Br

Tpsa:
34.14

Logp:
3.1691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
6-Bromo-3,3-dimethyl-indan-1-ol

SMILES:
CC1(C)CC(C2=C1C=CC(=C2)Br)O

Tpsa:
20.23

Logp:
3.1638

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₃

Molecular Weight:
292.41

Synonyms:
None

SMILES:
C(CCCCCO)CCCCCOC1=CC=C(C=C1)C=O

Tpsa:
46.53

Logp:
4.3811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
13