CS-0572771

(S)-4-methyl-3-(methylamino)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1628734-62-2

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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

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

(S)-4-methyl-3-(methylamino)pentanoicacid

SMILES

CC(C)[C@H](CC(=O)O)NC

Tpsa

49.33

Logp

0.7051

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0572771

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
(S)-4-methyl-3-(methylamino)pentanoicacid

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

Tpsa:
49.33

Logp:
0.7051

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃N₃O₅

Molecular Weight:
359.46

Synonyms:
Glycine, N-[N6-[(1,1-dimethylethoxy)carbonyl]-L-lysyl]-, 1,1-dimethylethyl ester

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

Tpsa:
119.75

Logp:
1.4666

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0572773

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
(R)-5-methyl-3-(methylamino)hexanoicacid

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

Tpsa:
49.33

Logp:
1.0952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₃S

Molecular Weight:
249.37

Synonyms:
Carbamic acid, N-[(1R)-3-hydroxy-1-[2-(methylthio)ethyl]propyl]-, 1,1-dimethylethyl ester

SMILES:
OCC[C@@H](NC(OC(C)(C)C)=O)CCSC

Tpsa:
58.56

Logp:
2.0152

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6