CS-0689384

2,2-Dimethyl-3,4-dihydro-2h-pyrido[4,3-b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 1198153-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0689384-5g In Stock ₹ 2,39,054.64

CS-0689384 - 5g

₹ 2,39,054.64

In Stock

Quantity

1

Base Price: ₹ 2,39,054.64

GST (18%): ₹ 43,029.835

Total Price: ₹ 2,82,084.475

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

CC1(C)CNC(C=NC=C2)=C2O1

Tpsa

34.15

Logp

1.6645

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0689384

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC1(C)CNC(C=NC=C2)=C2O1

Tpsa:
34.15

Logp:
1.6645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689385

--


Purity:
95%

MDL No:
None

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(C=CN=C2O1)Cl

Tpsa:
51.22

Logp:
1.0659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂O₂

Molecular Weight:
273.20

Synonyms:
None

SMILES:
CC(C)(CN1CCNCC1)C(=O)OC.Cl.Cl

Tpsa:
41.57

Logp:
0.9344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₅O₆

Molecular Weight:
401.37

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CN=C3NC(COC4=CC=CC=C4)=O)=C3N=C2)O1

Tpsa:
151.85

Logp:
-0.5447

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
6