CS-0568892

(R)-2-amino-2-methyldec-9-enoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1609117-03-4

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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

C₁₁H₂₂ClNO₂

Molecular Weight

235.75

Synonyms

(R)-2-amino-2-methyldec-9-enoic acid HCl

SMILES

C=CCCCCCC[C@@](C)(N)C(O)=O.[H]Cl

Tpsa

63.32

Logp

2.7368

H Acceptors

2

H Donors

2

Rotatable Bonds

8

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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-0568892

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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:
C₁₁H₂₂ClNO₂

Molecular Weight:
235.75

Synonyms:
(R)-2-amino-2-methyldec-9-enoic acid HCl

SMILES:
C=CCCCCCC[C@@](C)(N)C(O)=O.[H]Cl

Tpsa:
63.32

Logp:
2.7368

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0568893

--


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:
None

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-0568894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
Boc-L-aMeNva(vinyl)-OH

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

Tpsa:
75.63

Logp:
2.7107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0568895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

SMILES:
O=C(O)[C@@H](NCC1=CC(OC)=CC=C1OC)C2=CC=CC=C2

Tpsa:
67.79

Logp:
2.6193

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7