CS-0058470

3-Oxa-9-azabicyclo[3.3.1]nonane

Manufacturer: ChemScene

CAS Number: 280-99-9

Select a Size

Pack Size SKU Availability Price
5g CS-0058470-5g In Stock ₹ 1,95,076.80

CS-0058470 - 5g

₹ 1,95,076.80

In Stock

Quantity

1

Base Price: ₹ 1,95,076.80

GST (18%): ₹ 35,113.824

Total Price: ₹ 2,30,190.624

Purity

97+%

MDL No

MFCD15142710

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

C12CCCC(COC2)N1

Tpsa

21.26

Logp

0.5273

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF62546
280-99-9 | 3-Oxa-9-azabicyclo[3.3.1]nonane
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058470

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Purity:
97+%

MDL No:
MFCD15142710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
C12CCCC(COC2)N1

Tpsa:
21.26

Logp:
0.5273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058471

--


Purity:
97%

MDL No:
MFCD00167438

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈BrNO₄S

Molecular Weight:
328.22

Synonyms:
D(+)-Ammonium-3-bromo-8-camphorsulfonate

SMILES:
C[C@]1(CS(=O)([O-])=O)[C@@]2(C)CC[C@@H]1[C@H](Br)C2=O.[NH4+]

Tpsa:
110.77

Logp:
1.6766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058472

--


Purity:
95%

MDL No:
MFCD22371985

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
Dimethylbicyclo[2.1.1]hexane-1,4-dicarboxylate

SMILES:
COC(C12CC(C(OC)=O)(C2)CC1)=O

Tpsa:
52.6

Logp:
0.8928

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0058473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
N[C@H]1[C@H](C2CCC1CC2)C(O)=O

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1