CS-0500638

Tert-butyl 3-amino-3-(fluoromethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1781213-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0500638-1g In Stock ₹ 93,688.20
5g CS-0500638-5g In Stock ₹ 2,80,636.80

CS-0500638 - 1g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁FN₂O₂

Molecular Weight

232.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(CF)(N)CCC1

Tpsa

55.56

Logp

1.6843

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64438
1781213-85-1 | tert-butyl 3-amino-3-(fluoromethyl)piperidine-1-carboxylate
A2B Chem --

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-0500638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CF)(N)CCC1

Tpsa:
55.56

Logp:
1.6843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
tert-butyl N-(3-amino-2-hydroxycyclohexyl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1CCCC(N)C1O

Tpsa:
84.58

Logp:
0.7518

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0500640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₄O₂

Molecular Weight:
257.04

Synonyms:
None

SMILES:
NC1=NC=NN2C(Br)=CC(C(O)=O)=C12

Tpsa:
93.51

Logp:
0.7722

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0500641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁ClFN

Molecular Weight:
127.59

Synonyms:
(2R)-4-fluorobutan-2-amine hydrochloride

SMILES:
Cl.FCC[C@@H](C)N

Tpsa:
26.02

Logp:
1.115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2