CS-0663410

3,4-Dihydro-2h-pyrido[3,2-b][1,4]oxazine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 34945-66-9

Select a Size

Pack Size SKU Availability Price
5g CS-0663410-5g In Stock ₹ 2,69,086.20

CS-0663410 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

MFCD11846166

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

None

SMILES

C1COC2=C(N1)N=CC(=C2)C#N

Tpsa

57.94

Logp

0.75758

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF88423
34945-66-9 | 3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carbonitrile
A2B Chem ₹ 64,940.04 - ₹ 91,121.40

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663410

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Purity:
98%

MDL No:
MFCD11846166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1COC2=C(N1)N=CC(=C2)C#N

Tpsa:
57.94

Logp:
0.75758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663411

--


Purity:
98%

MDL No:
MFCD01861359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₂N₂O₅

Molecular Weight:
414.58

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCOC)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
96.89

Logp:
4.2422

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0663412

--


Purity:
98%

MDL No:
MFCD03788647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₆N₂O₆

Molecular Weight:
474.51

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
113.96

Logp:
4.2948

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0663413

--


Purity:
98%

MDL No:
MFCD14869199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)CNC(=O)OCC2=CC=CC=C2

Tpsa:
67.43

Logp:
2.3617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5