CS-0530816

((1R,4S)-4-Aminocyclopent-2-en-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 136522-30-0

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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

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

None

SMILES

C1=C[C@H](C[C@H]1CO)N

Tpsa

46.25

Logp

-0.1179

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Show Difference

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ChemScene

CS-0530816

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
C1=C[C@H](C[C@H]1CO)N

Tpsa:
46.25

Logp:
-0.1179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0530817

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₁₉F₂NO₄

Molecular Weight:
423.41

Synonyms:
(3S)-3-(2,6-difluorophenyl)-3-({[(9H-fluoren-9-yl)m ethoxy]carbonyl}amino)propanoic acid

SMILES:
OC(C[C@@H](C1=C(C=CC=C1F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
75.63

Logp:
5.0193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0530818

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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:
C₁₀H₁₃FN₂O₂S

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=S1(N(CCC1)C2=CC=C(CN)C=C2F)=O

Tpsa:
63.4

Logp:
0.8243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530819

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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:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetic acid

SMILES:
O=C(O)CC1(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1

Tpsa:
75.63

Logp:
4.1701

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6