CS-0480460

Tert-butyl 5-(1-aminoethyl)-2-azabicyclo[2.1.1]Hexane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1334146-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0480460-1g In Stock ₹ 1,72,831.20

CS-0480460 - 1g

₹ 1,72,831.20

In Stock

Quantity

1

Base Price: ₹ 1,72,831.20

GST (18%): ₹ 31,109.616

Total Price: ₹ 2,03,940.816

Purity

98%

MDL No

MFCD19686567

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

CC(N)C1C2CC1N(C2)C(=O)OC(C)(C)C

Tpsa

55.56

Logp

1.589

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

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Show Difference

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ChemScene

CS-0480460

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Purity:
98%

MDL No:
MFCD19686567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(N)C1C2CC1N(C2)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0480461

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Purity:
98%

MDL No:
MFCD19982437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC1(C)C2OCCCC2C1=O

Tpsa:
26.3

Logp:
1.3905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0480462

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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:
C₈H₁₂F₃NO

Molecular Weight:
195.18

Synonyms:
None

SMILES:
NC1CC2(C1)CC(O)(C2)C(F)(F)F

Tpsa:
46.25

Logp:
1.1811

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0480463

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Purity:
98%

MDL No:
MFCD09948617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(C)CC(N)C(=O)N1CCC(O)CC1

Tpsa:
66.56

Logp:
0.3431

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3