CS-0488474

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

Manufacturer: ChemScene

CAS Number: 1406057-47-3

Select a Size

Pack Size SKU Availability Price
5g CS-0488474-5g In Stock ₹ 1,87,804.20

CS-0488474 - 5g

₹ 1,87,804.20

In Stock

Quantity

1

Base Price: ₹ 1,87,804.20

GST (18%): ₹ 33,804.756

Total Price: ₹ 2,21,608.956

Purity

98%

MDL No

MFCD18559854

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

CC(C)(C)OC(=O)N1CC(C1)NC1CCCC1

Tpsa

41.57

Logp

2.1379

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56586
1406057-47-3 | Tert-butyl 3-(cyclopentylamino)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-0488474

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Purity:
98%

MDL No:
MFCD18559854

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:
CC(C)(C)OC(=O)N1CC(C1)NC1CCCC1

Tpsa:
41.57

Logp:
2.1379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488475

--


Purity:
98%

MDL No:
MFCD28134186

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(CNC2CCCC2)C1

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488476

--


Purity:
98%

MDL No:
MFCD29035200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₃N₂O₂

Molecular Weight:
294.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCN[C@H](C2)C(F)(F)F

Tpsa:
41.57

Logp:
2.5378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488477

--


Purity:
98%

MDL No:
MFCD29035202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₃N₂O₂

Molecular Weight:
294.31

Synonyms:
2-Methyl-2-propanyl (6S)-6-(trifluoromethyl)-2,7-diazaspiro[3.5]nonane-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCN[C@@H](C2)C(F)(F)F

Tpsa:
41.57

Logp:
2.5378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0