CS-0520886

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

Manufacturer: ChemScene

CAS Number: 1824158-95-3

Select a Size

Pack Size SKU Availability Price
1g CS-0520886-1g In Stock ₹ 70,501.44
2.5g CS-0520886-2.5g In Stock ₹ 1,45,794.24
5g CS-0520886-5g In Stock ₹ 1,84,552.92
10g CS-0520886-10g In Stock ₹ 2,31,953.16

CS-0520886 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

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=C2C(OCCN2)=C1

Tpsa

34.15

Logp

0.8672

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56108
1824158-95-3 | 7-Ethynyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
A2B Chem --

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520886

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C#CC1=CN=C2C(OCCN2)=C1

Tpsa:
34.15

Logp:
0.8672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520887

--


Purity:
98%

MDL No:
MFCD22371232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
None

SMILES:
O=C(OCC)CN1C(CC(NC(OC(C)(C)C)=O)C1)=O

Tpsa:
84.94

Logp:
0.6751

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0520888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
CC1=NC2=NC=CC=C2C(Br)=C1

Tpsa:
25.78

Logp:
2.70072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0520889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClFN

Molecular Weight:
155.64

Synonyms:
1-fluoro-4-methylpentan-2-amine HCl

SMILES:
CC(C)CC(N)CF.[H]Cl

Tpsa:
26.02

Logp:
1.7511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3