CS-0009825

(2R,3S)-2-(Benzyl(methyl)amino)-3-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

CC[C@H](C)[C@H](C(O)=O)N(CC1=CC=CC=C1)C

Tpsa

40.54

Logp

2.6177

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0009825

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

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

Tpsa:
40.54

Logp:
2.6177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0009826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
None

SMILES:
CC[C@H](C)[C@H](CO)N(CC1=CC=CC=C1)C

Tpsa:
23.47

Logp:
2.5254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0009828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₂

Molecular Weight:
265.39

Synonyms:
None

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

Tpsa:
21.7

Logp:
3.152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0009830

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₃₈N₂O₄

Molecular Weight:
358.52

Synonyms:
2-Methyl-2-propanyl (3R,4S,5S)-3-methoxy-5-methyl-4-[methyl(L-valyl)amino]heptanoate

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

Tpsa:
81.86

Logp:
2.5896

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9