CS-0902706

Rel-Tert-butyl ((1R,3S)-3-(methylamino)cyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 2718301-92-7

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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

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

None

SMILES

N(C(OC(C)(C)C)=O)[C@H]1C[C@@H](NC)CC1

Tpsa

50.36

Logp

1.6516

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM42171
2718301-92-7 | 1,1-Dimethylethyl N-rel-[(1R,3S)-3-(methylamino)cyclopentyl]carbamate
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-0902706

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1C[C@@H](NC)CC1

Tpsa:
50.36

Logp:
1.6516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0902707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C1CCC(N)C1

Tpsa:
55.56

Logp:
1.7331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902708

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C1CCC(NC)C1

Tpsa:
41.57

Logp:
1.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

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

Tpsa:
47.56

Logp:
2.0786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2