CS-0572309

(S)-2-amino-7-methyloct-6-enoic acid

Manufacturer: ChemScene

CAS Number: 103548-44-3

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

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

(S)-2-amino-7-methyloct-6-enoicacid

SMILES

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

Tpsa

63.32

Logp

1.5348

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0568898

--

Img

ChemScene

CS-0572785

--

Img

ChemScene

CS-0568899

--

Img

ChemScene

CS-0568897

--

Img

ChemScene

CS-0572811

--

Img

ChemScene

CS-0568916

--

Img

ChemScene

CS-0230097

--

Img

ChemScene

CS-0568912

--

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

Show Difference

Img

ChemScene

CS-0572309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
(S)-2-amino-7-methyloct-6-enoicacid

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

Tpsa:
63.32

Logp:
1.5348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO

Molecular Weight:
89.14

Synonyms:
1-Propanol, 3-amino-2-methyl-, (R)-

SMILES:
C[C@H](CN)CO

Tpsa:
46.25

Logp:
-0.4265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0572311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₄

Molecular Weight:
286.71

Synonyms:
(S)-α-(4-nitro-benzyl)-proline HCl

SMILES:
C1C[C@](NC1)(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O.Cl

Tpsa:
92.47

Logp:
1.7659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO₂

Molecular Weight:
291.77

Synonyms:
2-(1-Naphthylmethyl)-L-proline hydrochloride

SMILES:
O=C(O)[C@@]1(CC2=C3C=CC=CC3=CC=C2)NCCC1.[H]Cl

Tpsa:
49.33

Logp:
3.0109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3