CS-0490540

Tert-butyl (2-azabicyclo[2.1.1]Hexan-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2344685-16-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0490540-100mg In Stock ₹ 23,871.24
250mg CS-0490540-250mg In Stock ₹ 38,159.76
1g CS-0490540-1g In Stock ₹ 94,629.36
5g CS-0490540-5g In Stock ₹ 2,83,716.96

CS-0490540 - 100mg

₹ 23,871.24

In Stock

Quantity

1

Base Price: ₹ 23,871.24

GST (18%): ₹ 4,296.823

Total Price: ₹ 28,168.063

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

tert-butyl N-(2-azabicyclo[2.1.1]hexan-4-yl)carbamate

SMILES

CC(C)(C)OC(=O)NC12CC(NC2)C1

Tpsa

50.36

Logp

1.0155

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA07667
2344685-16-9 | tert-butyl N-(2-azabicyclo[2.1.1]hexan-4-yl)carbamate
A2B Chem ₹ 22,930.08 - ₹ 2,74,904.28

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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-0490540

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
tert-butyl N-(2-azabicyclo[2.1.1]hexan-4-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC12CC(NC2)C1

Tpsa:
50.36

Logp:
1.0155

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490541

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
2-Azabicyclo[2.1.1]hexane-2-carboxylic acid, 4-amino-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2CC(C2)(N)C1

Tpsa:
55.56

Logp:
1.097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490542

--


Purity:
98%

MDL No:
MFCD28632435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
7,8-Dihydro-5H-pyrano[4,3-d]pyrimidine-2-methanamine

SMILES:
NCC1=NC2=C(COCC2)C=N1

Tpsa:
61.03

Logp:
0.008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490543

--


Purity:
98%

MDL No:
MFCD08444570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
4-(4-METHYLPIPERAZINOCARBONYL)BENZYLAMINE

SMILES:
NCC1=CC=C(C=C1)C(=O)N2CCN(C)CC2

Tpsa:
49.57

Logp:
0.5329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2