CS-0572785

(S)-2-aminooct-6-enoic acid

Manufacturer: ChemScene

CAS Number: 1980837-44-2

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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

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

(S,E)-2-aminooct-6-enoicacid

SMILES

CC=CCCC[C@@H](C(=O)O)N

Tpsa

63.32

Logp

1.1447

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0572785

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
(S,E)-2-aminooct-6-enoicacid

SMILES:
CC=CCCC[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.1447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NOS

Molecular Weight:
149.25

Synonyms:
None

SMILES:
CSCC[C@H](CCO)N

Tpsa:
46.25

Logp:
0.4492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NOS

Molecular Weight:
149.25

Synonyms:
(3R)-3-Amino-5-(methylsulfanyl)-1-pentanol

SMILES:
CSCC[C@@H](CCO)N

Tpsa:
46.25

Logp:
0.4492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₃

Molecular Weight:
337.41

Synonyms:
Fmoc-(R)-2-(pyrrolidin-2-yl)ethan-1-olhydrochloride

SMILES:
C1C[C@@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CCO

Tpsa:
49.77

Logp:
3.7823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4