CS-0520778

7-Ethynyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 1823353-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0520778-1g In Stock ₹ 70,587.00
2.5g CS-0520778-2.5g In Stock ₹ 1,45,879.80
5g CS-0520778-5g In Stock ₹ 1,84,638.48
10g CS-0520778-10g In Stock ₹ 2,32,038.72

CS-0520778 - 1g

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

None

SMILES

C#CC1=CN=C2OCCNC2=C1

Tpsa

34.15

Logp

0.8672

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56086
1823353-88-3 | 7-Ethynyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
A2B Chem --

Related Products

Img

ChemScene

CS-0520886

--

Img

ChemScene

CS-0609197

--

Img

ChemScene

CS-0610653

--

Img

ChemScene

CS-0610130

--

Img

ChemScene

CS-0610189

--

Img

ChemScene

CS-0691724

--

Img

ChemScene

CS-0609239

--

Img

ChemScene

CS-0610167

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C#CC1=CN=C2OCCNC2=C1

Tpsa:
34.15

Logp:
0.8672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrFO₃

Molecular Weight:
259.03

Synonyms:
6-Bromo-7-fluorobenzo[b]furan-2-carboxylic acid

SMILES:
O=C(C1=CC2=CC=C(Br)C(F)=C2O1)O

Tpsa:
50.44

Logp:
3.0326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0520780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₅O

Molecular Weight:
289.00

Synonyms:
1-(4-Bromo-2,3-difluorophenyl)-2,2,2-trifluoroethanone

SMILES:
O=C(C1=CC=C(Br)C(F)=C1F)C(F)(F)F

Tpsa:
17.07

Logp:
3.4723

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520781

--


Purity:
98%

MDL No:
MFCD26520888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
5-(2-chloroethyl)-2-methoxy-Pyridine

SMILES:
COC1=NC=C(CCCl)C=C1

Tpsa:
22.12

Logp:
1.8715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3