CS-0447941

8-Phenyl-8-azabicyclo[3.2.1]Octan-3-ol

Manufacturer: ChemScene

CAS Number: 1706462-62-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0447941-2.5g In Stock ₹ 93,431.52
5g CS-0447941-5g In Stock ₹ 1,38,350.52
10g CS-0447941-10g In Stock ₹ 2,05,001.76

CS-0447941 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

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)N2C3CCC2CC(C3)O

Tpsa

23.47

Logp

2.1787

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV83562
1706462-62-5 | 8-PHENYL-8-AZABICYCLO[3.2.1]OCTAN-3-OL
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

Img

ChemScene

CS-0447941

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3CCC2CC(C3)O

Tpsa:
23.47

Logp:
2.1787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃N₃

Molecular Weight:
161.08

Synonyms:
None

SMILES:
C(#N)C1=CN(C(F)(F)F)N=C1

Tpsa:
41.61

Logp:
1.23108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0447943

--


Purity:
98%

MDL No:
MFCD06658156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₄N₂O₇S

Molecular Weight:
542.64

Synonyms:
N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate

SMILES:
O=C([C@@H](N)CCCCNC(OCC1=CC=CC=C1)=O)OCC2=CC=CC=C2.CC1=CC=C(S(=O)(O)=O)C=C1

Tpsa:
145.02

Logp:
4.39552

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0447944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
CCOC1CC(C1)C(=O)O

Tpsa:
46.53

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3