CS-0488478

Tert-butyl 3-(cyclohexylamino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1481480-76-5

Select a Size

Pack Size SKU Availability Price
5g CS-0488478-5g In Stock ₹ 1,87,718.64

CS-0488478 - 5g

₹ 1,87,718.64

In Stock

Quantity

1

Base Price: ₹ 1,87,718.64

GST (18%): ₹ 33,789.355

Total Price: ₹ 2,21,507.995

Purity

98%

MDL No

MFCD18943621

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₂

Molecular Weight

254.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)NC1CCCCC1

Tpsa

41.57

Logp

2.528

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34586
1481480-76-5 | Tert-butyl 3-(cyclohexylamino)azetidine-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-0488478

--


Purity:
98%

MDL No:
MFCD18943621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC1CCCCC1

Tpsa:
41.57

Logp:
2.528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488479

--


Purity:
98%

MDL No:
MFCD28134187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
1-Azetidinecarboxylic acid, 3-[(cyclohexylamino)methyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(CNC2CCCCC2)C1

Tpsa:
41.57

Logp:
2.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488480

--


Purity:
98%

MDL No:
MFCD22574053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₃

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCC1=NC=CO1

Tpsa:
67.6

Logp:
1.3835

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488481

--


Purity:
98%

MDL No:
MFCD27991480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CN[C@H]1CCN(CC1(C)C)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1