CS-0353211

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

Manufacturer: ChemScene

CAS Number: 1251925-32-2

Select a Size

Pack Size SKU Availability Price
1g CS-0353211-1g In Stock ₹ 79,744.00

CS-0353211 - 1g

₹ 79,744.00

In Stock

Quantity

1

Base Price: ₹ 79,744.00

GST (18%): ₹ 14,353.92

Total Price: ₹ 94,097.92

Purity

95%

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)CC(N2CC3=CC=CC=C3)CCC2C1

Tpsa

23.47

Logp

3.1068

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

Img

ChemScene

CS-0353211

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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:
C₁₅H₁₈F₃NO

Molecular Weight:
285.30

Synonyms:
None

SMILES:
OC1(C(F)(F)F)CC(N2CC3=CC=CC=C3)CCC2C1

Tpsa:
23.47

Logp:
3.1068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0353212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₃NO

Molecular Weight:
299.33

Synonyms:
None

SMILES:
OC1(C(F)(F)F)CC(N2CC3=CC=CC=C3)CCCC2C1

Tpsa:
23.47

Logp:
3.4969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0353213

--


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)CC2(CCNCC2)C1

Tpsa:
32.26

Logp:
1.4434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

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CS-0353214

--


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:
5-Amino-2-(trifluoromethyl)-octahydropentalen-2-ol

SMILES:
OC1(C(F)(F)F)CC2CC(N)CC2C1

Tpsa:
46.25

Logp:
1.4271

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0