CS-1057417

Methyl (S)-2-amino-5-methylhexanoate

Manufacturer: ChemScene

CAS Number: 763877-90-3

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Purity

97%

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

None

SMILES

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

Tpsa

52.32

Logp

0.9229

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC77317
763877-90-3 | (S)-Methyl 2-amino-5-methylhexanoate
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1057417

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Purity:
97%

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:
None

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

Tpsa:
52.32

Logp:
0.9229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057419

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
N1=NNC(=C1)CCCCC

Tpsa:
41.57

Logp:
1.5374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClI₂NO

Molecular Weight:
381.34

Synonyms:
None

SMILES:
ClC1=NC=C(I)C(O)=C1I

Tpsa:
33.12

Logp:
2.6498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057423

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
O=C(C(=CN(C)C)C1=CC=C(Cl)C=C1)C

Tpsa:
20.31

Logp:
2.8315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3