CS-0947682

Tert-butyl ((6-azabicyclo[3.2.1]octan-5-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1439908-26-5

Select a Size

Pack Size SKU Availability Price
1g CS-0947682-1g In Stock ₹ 1,83,697.32

CS-0947682 - 1g

₹ 1,83,697.32

In Stock

Quantity

1

Base Price: ₹ 1,83,697.32

GST (18%): ₹ 33,065.518

Total Price: ₹ 2,16,762.838

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC12NCC(CCC1)C2

Tpsa

50.36

Logp

2.0433

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW18731
1439908-26-5 | tert-butyl N-({6-azabicyclo[3.2.1]octan-5-yl}methyl)carbamate
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-0947682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC12NCC(CCC1)C2

Tpsa:
50.36

Logp:
2.0433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0947683

--


Purity:
95%

MDL No:
None

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:
O=C(OC(C)(C)C)N1CCC2(N)CCCC12

Tpsa:
55.56

Logp:
1.8772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0947685

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄N₂O

Molecular Weight:
286.33

Synonyms:
None

SMILES:
N#CC=1N=CC=CC1C2=CC=C(OCC=3C=CC=CC3)C=C2

Tpsa:
45.91

Logp:
4.19928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0947686

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₅S

Molecular Weight:
353.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C

Tpsa:
110.53

Logp:
3.13082

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4