CS-0293354

Tert-butyl 4-(3-fluorophenyl)-3-hydroxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1187173-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0293354-5g In Stock ₹ 2,99,288.88

CS-0293354 - 5g

₹ 2,99,288.88

In Stock

Quantity

1

Base Price: ₹ 2,99,288.88

GST (18%): ₹ 53,871.998

Total Price: ₹ 3,53,160.878

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂FNO₃

Molecular Weight

295.35

Synonyms

None

SMILES

O=C(N1CC(O)C(C2=CC=CC(F)=C2)CC1)OC(C)(C)C

Tpsa

49.77

Logp

2.911

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0293354

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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:
C₁₆H₂₂FNO₃

Molecular Weight:
295.35

Synonyms:
None

SMILES:
O=C(N1CC(O)C(C2=CC=CC(F)=C2)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂F₃NO₃

Molecular Weight:
345.36

Synonyms:
1-Piperidinecarboxylic acid, 3-hydroxy-4-[2-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(O)C(C2=CC=CC=C2C(F)(F)F)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.7907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
1-Piperidinecarboxylic acid, 3-hydroxy-4-(2-methylphenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(O)C(C2=CC=CC=C2C)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.08032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
O=C(N1CC(O)CCC1)CSCCCC

Tpsa:
40.54

Logp:
1.503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5