CS-0096970

tert-Butyl 4-amino-4-(3-(trifluoromethyl)benzyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1774904-88-9

Select a Size

Pack Size SKU Availability Price
1g CS-0096970-1g In Stock ₹ 1,34,414.76

CS-0096970 - 1g

₹ 1,34,414.76

In Stock

Quantity

1

Base Price: ₹ 1,34,414.76

GST (18%): ₹ 24,194.657

Total Price: ₹ 1,58,609.417

Purity

98%

MDL No

MFCD27995857

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅F₃N₂O₂

Molecular Weight

358.40

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(N)(CC1)CC2=CC=CC(C(F)(F)F)=C2

Tpsa

55.56

Logp

3.9763

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX85414
1774904-88-9 | tert-Butyl 4-amino-4-[3-(trifluoromethyl)benzyl]piperidine-1-carboxylate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0096970

--


Purity:
98%

MDL No:
MFCD27995857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅F₃N₂O₂

Molecular Weight:
358.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N)(CC1)CC2=CC=CC(C(F)(F)F)=C2

Tpsa:
55.56

Logp:
3.9763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(N1CCC(N(C)C(C#N)=C2)=C2C1)OC(C)(C)C

Tpsa:
58.26

Logp:
2.18998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0096975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)CC(C(C#N)C1)=O)OC(C)(C)C

Tpsa:
70.4

Logp:
1.72458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0096976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BNO₆S

Molecular Weight:
313.13

Synonyms:
None

SMILES:
OB(C1=C(OC(C)(C)C(N2C)=O)C2=CC(S(=O)(C)=O)=C1)O

Tpsa:
104.14

Logp:
-1.0963

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2