CS-0100551

(R)-2-Amino-2-methylhex-5-enoic acid

Manufacturer: ChemScene

CAS Number: 1932326-29-8

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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

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

α-Me-D-Gly(Butenyl)-OH

SMILES

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

Tpsa

63.32

Logp

0.7546

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA18826
1932326-29-8 | (R)-2-(3'-butenyl)alanine
A2B Chem --

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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

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Img

ChemScene

CS-0100551

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
α-Me-D-Gly(Butenyl)-OH

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

Tpsa:
63.32

Logp:
0.7546

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0100552

--


Purity:
97%

MDL No:
MFCD00038856

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₇NO₇

Molecular Weight:
381.42

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=C(OC(OC(C)(C)C)=O)C=C1)NC(OC(C)(C)C)=O

Tpsa:
111.16

Logp:
3.5209

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0100554

--


Purity:
98%

MDL No:
MFCD14586309

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
α-Me-Gly(Pentenyl)-OH

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

Tpsa:
63.32

Logp:
1.1447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0100555

--


Purity:
98%

MDL No:
MFCD19204099

Storage:
4°C

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
(R)-2-Amino-5-hexenoic Acid

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

Tpsa:
63.32

Logp:
0.3645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4