CS-0487385

Decahydro-5H-[1,4]oxazino[4,3,2-de]quinoxaline

Manufacturer: ChemScene

CAS Number: 1432792-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0487385-1g In Stock ₹ 87,784.56

CS-0487385 - 1g

₹ 87,784.56

In Stock

Quantity

1

Base Price: ₹ 87,784.56

GST (18%): ₹ 15,801.221

Total Price: ₹ 1,03,585.781

Purity

98%

MDL No

MFCD27920008

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O

Molecular Weight

182.26

Synonyms

None

SMILES

C1CC2C3N(CCNC3C1)CCO2

Tpsa

24.5

Logp

0.2115

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV50586
1432792-51-2 | 4-oxa-1,10-diazatricyclo[7.3.1.0,5,13]tridecane
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0487385

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Purity:
98%

MDL No:
MFCD27920008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
C1CC2C3N(CCNC3C1)CCO2

Tpsa:
24.5

Logp:
0.2115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0487386

--


Purity:
98%

MDL No:
MFCD03939169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
2-Norbornaneethanol

SMILES:
OCCC1CC2CCC1C2

Tpsa:
20.23

Logp:
1.805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487387

--


Purity:
98%

MDL No:
MFCD18431043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
trans-2-iodocyclohexan-1-ol

SMILES:
OC1CCCCC1Br

Tpsa:
20.23

Logp:
1.6848

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0487388

--


Purity:
98%

MDL No:
MFCD24369314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
2-{2-aminobicyclo[2.2.1]heptan-7-yl}acetic acid

SMILES:
OC(=O)CC1C2C(N)CC1CC2

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2