CS-0492881

8-Benzyl-3-oxa-8-azabicyclo[3.2.1]Octane

Manufacturer: ChemScene

CAS Number: 1187087-20-2

Select a Size

Pack Size SKU Availability Price
1g CS-0492881-1g In Stock ₹ 1,22,350.80

CS-0492881 - 1g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98%

MDL No

MFCD28125641

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2C3CCC2COC3

Tpsa

12.47

Logp

2.0498

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE25955
1187087-20-2 | (1R,5S)-8-Benzyl-3-oxa-8-azabicyclo[3.2.1]octane
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-0492881

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Purity:
98%

MDL No:
MFCD28125641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3CCC2COC3

Tpsa:
12.47

Logp:
2.0498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClIN₃O

Molecular Weight:
353.59

Synonyms:
(3R)-4-[2-Chloro-6-(iodomethyl)-4-pyrimidinyl]-3-methylmorpholine

SMILES:
C[C@H]1N(C2=NC(Cl)=NC(CI)=C2)CCOC1

Tpsa:
38.25

Logp:
2.2901

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
Cl.C1=CC=C(C=C1)CN2C3CCC2COC3

Tpsa:
12.47

Logp:
2.4716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉NO₃

Molecular Weight:
355.47

Synonyms:
Carbamic acid, N-[(1S)-1-(hydroxydiphenylmethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(C)C)C(C1=CC=CC=C1)(O)C2=CC=CC=C2

Tpsa:
58.56

Logp:
4.4718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5