CS-0568897

(S)-2-amino-2-methylnon-8-enoic acid

Manufacturer: ChemScene

CAS Number: 2247290-25-9

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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

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

(2S)-2-amino-2-methylnon-8-enoic acid

SMILES

C=CCCCCC[C@](C)(N)C(O)=O

Tpsa

63.32

Logp

1.9249

H Acceptors

2

H Donors

2

Rotatable Bonds

7

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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-0568897

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
(2S)-2-amino-2-methylnon-8-enoic acid

SMILES:
C=CCCCCC[C@](C)(N)C(O)=O

Tpsa:
63.32

Logp:
1.9249

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0568898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
(S)-2-amino-2-methyloct-7-enoic acid

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

Tpsa:
63.32

Logp:
1.6147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0568899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
(S)-2-amino-2-methyloct-7-enoic acid HCl

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

Tpsa:
63.32

Logp:
1.6147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0568900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO₂

Molecular Weight:
199.17

Synonyms:
None

SMILES:
O=C(O)[C@](NC)(C)CCC(F)(F)F

Tpsa:
49.33

Logp:
1.3916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4