CS-0716594

tert-Butyl 4-((3-aminophenoxy)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1290047-50-5

Select a Size

Pack Size SKU Availability Price
1g CS-0716594-1g In Stock ₹ 51,442.00

CS-0716594 - 1g

₹ 51,442.00

In Stock

Quantity

1

Base Price: ₹ 51,442.00

GST (18%): ₹ 9,259.56

Total Price: ₹ 60,701.56

Purity

98%

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

None

SMILES

CC(C)(C)OC(=O)N1CCC(COC2=CC(N)=CC=C2)CC1

Tpsa

64.79

Logp

3.2947

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-1519
eMolecules​ TERT-BUTYL 4-((3-AMINOPHENOXY)METHYL) PIPERIDINE-1-CARBOXYLATE | 1290047-50-5 | MFCD16620816 | 1g
eMolecules​ ₹ 52,907.83

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716594

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Purity:
98%

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:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(COC2=CC(N)=CC=C2)CC1

Tpsa:
64.79

Logp:
3.2947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OCC1=CC=CC=C1

Tpsa:
38.77

Logp:
3.2126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OCC1=CC=CC=C1

Tpsa:
38.77

Logp:
3.2126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(C(=O)C1)C1=CC(Cl)=CC=C1

Tpsa:
49.85

Logp:
2.9237

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1