CS-1085653

(1S,3S)-3-((Tert-butoxycarbonyl)amino)cyclopentyl acetate

Manufacturer: ChemScene

CAS Number: 2940872-98-8

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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

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

1.9953

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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Img

ChemScene

CS-1085653

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

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

Tpsa:
64.63

Logp:
1.9953

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](O)[C@@H]1C(OC)=O)(COC2)[H])[H]

Tpsa:
85.3

Logp:
0.1546

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂FNO₄

Molecular Weight:
287.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@@H]1C(OC)=O)(CCC2)[H])[H]

Tpsa:
55.84

Logp:
2.2855

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₂

Molecular Weight:
311.42

Synonyms:
None

SMILES:
N(C[C@@H]1CC[C@H](O)CO1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
32.7

Logp:
3.2287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6