CS-0353351

3-Phenyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol

Manufacturer: ChemScene

CAS Number: 1211845-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0353351-1g In Stock ₹ 69,474.72

CS-0353351 - 1g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO

Molecular Weight

245.36

Synonyms

None

SMILES

OC1(C2=CC=CC=C2)CC(N3CCC)CCC3C1

Tpsa

23.47

Logp

2.911

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0353351

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2)CC(N3CCC)CCC3C1

Tpsa:
23.47

Logp:
2.911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0353352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2)CCC(C)(C)CC1

Tpsa:
20.23

Logp:
3.4744

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0353353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
4-Methyl-2-phenyl-dioxan

SMILES:
OC1(C2=CC=CC=C2)CCC(C)CC1

Tpsa:
20.23

Logp:
3.0843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0353354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2C)C(C)CCC1

Tpsa:
20.23

Logp:
3.00262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1