CS-0293301

Tert-butyl 3-amino-4-(3-fluorophenyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 916421-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-0293301-1g In Stock ₹ 71,955.96

CS-0293301 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃FN₂O₂

Molecular Weight

294.36

Synonyms

None

SMILES

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

Tpsa

55.56

Logp

2.8774

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293301

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
None

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

Tpsa:
55.56

Logp:
2.8774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
1-Piperidinecarboxylic acid, 3-amino-4-(3-methoxyphenyl)-, 1,1-dimethylethyl ester

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

Tpsa:
64.79

Logp:
2.7469

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃F₃N₂O₂

Molecular Weight:
344.37

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

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

Tpsa:
55.56

Logp:
3.7571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

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

Tpsa:
55.56

Logp:
3.04672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1