CS-0702098

(S)-tert-Butyl (1-(cyclopentylmethyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1286208-59-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O₂

Molecular Weight

268.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H]1CCN(CC2CCCC2)C1

Tpsa

41.57

Logp

2.7756

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68571
1286208-59-0 | (S)-tert-Butyl 1-(cyclopentylmethyl)pyrrolidin-3-ylcarbamate
A2B Chem --

Related Products

Img

ChemScene

CS-0702110

--

Img

ChemScene

CS-0702187

--

Img

ChemScene

CS-0702096

--

Img

ChemScene

CS-0702095

--

Img

ChemScene

CS-0702107

--

Img

ChemScene

CS-0702150

--

Img

ChemScene

CS-0702196

--

Img

ChemScene

CS-0702237

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0702098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(CC2CCCC2)C1

Tpsa:
41.57

Logp:
2.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₂

Molecular Weight:
282.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(CC2CCCCC2)C1

Tpsa:
41.57

Logp:
3.1657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(CC2=C(F)C=CC=C2)C1

Tpsa:
41.57

Logp:
2.9247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(CC2=CC(F)=CC=C2)C1

Tpsa:
41.57

Logp:
2.9247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3