CS-0478734

8-Isopropyl-3-phenyl-8-azabicyclo[3.2.1]Octan-3-ol

Manufacturer: ChemScene

CAS Number: 1208486-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0478734-1g In Stock ₹ 69,560.28

CS-0478734 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

98%

MDL No

MFCD13196444

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

C1=CC=C(C=C1)C2(O)CC3N(C(C)C)C(CC3)C2

Tpsa

23.47

Logp

2.9094

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0478734

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Purity:
98%

MDL No:
MFCD13196444

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:
C1=CC=C(C=C1)C2(O)CC3N(C(C)C)C(CC3)C2

Tpsa:
23.47

Logp:
2.9094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
OC(=O)C12N[C@H](CCC2)CC1

Tpsa:
49.33

Logp:
0.7457

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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CS-0478736

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Purity:
98%

MDL No:
MFCD30290228

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅BrO₂

Molecular Weight:
235.12

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC[C@@H](CBr)CC1

Tpsa:
26.3

Logp:
2.3607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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CS-0478737

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Purity:
98%

MDL No:
MFCD28363899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂O₂

Molecular Weight:
192.20

Synonyms:
Methyl 4-(difluoromethyl)cyclohexanecarboxylate

SMILES:
COC(=O)C1CCC(C(F)F)CC1

Tpsa:
26.3

Logp:
2.2309

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2