CS-0353207

3-Benzyl-8-(trifluoromethyl)-3-azabicyclo[3.2.1]octan-8-ol

Manufacturer: ChemScene

CAS Number: 1251924-03-4

Select a Size

Pack Size SKU Availability Price
1g CS-0353207-1g In Stock ₹ 1,27,398.84
5g CS-0353207-5g In Stock ₹ 3,81,255.36

CS-0353207 - 1g

₹ 1,27,398.84

In Stock

Quantity

1

Base Price: ₹ 1,27,398.84

GST (18%): ₹ 22,931.791

Total Price: ₹ 1,50,330.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈F₃NO

Molecular Weight

285.30

Synonyms

None

SMILES

OC1(C(F)(F)F)C2CN(CC3=CC=CC=C3)CC1CC2

Tpsa

23.47

Logp

2.8218

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

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Show Difference

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ChemScene

CS-0353207

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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:
C₁₅H₁₈F₃NO

Molecular Weight:
285.30

Synonyms:
None

SMILES:
OC1(C(F)(F)F)C2CN(CC3=CC=CC=C3)CC1CC2

Tpsa:
23.47

Logp:
2.8218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0353208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO

Molecular Weight:
181.16

Synonyms:
None

SMILES:
OC1(C(F)(F)F)C2CNCC1C2

Tpsa:
32.26

Logp:
0.5191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

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CS-0353209

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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:
C₉H₁₄F₃NO

Molecular Weight:
209.21

Synonyms:
None

SMILES:
OC1(C(F)(F)F)C2CNCC1CCC2

Tpsa:
32.26

Logp:
1.2993

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

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CS-0353210

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₂

Molecular Weight:
211.18

Synonyms:
None

SMILES:
OC1(C(F)(F)F)C2COCC1CNC2

Tpsa:
41.49

Logp:
0.1456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0