CS-1013991

(S)-2-Amino-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 4540-60-7

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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

C₅H₁₂N₂O

Molecular Weight

116.16

Synonyms

None

SMILES

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

Tpsa

69.11

Logp

-0.545

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG34611
4540-60-7 | (S)-2-amino-3-methylbutanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-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-1013991

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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:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

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

Tpsa:
69.11

Logp:
-0.545

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1013992

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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:
C₁₈H₂₄O

Molecular Weight:
256.38

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(O)=CC4)(CC1)[H])[H])(CCC2)[H]

Tpsa:
20.23

Logp:
4.6384

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1013993

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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:
C₁₈H₂₄O

Molecular Weight:
256.38

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC=CC4)(CC1)[H])[H])(CC[C@@H]2O)[H]

Tpsa:
20.23

Logp:
3.9036

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1013995

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
C[C@]12C=3C(N(C)[C@]1(N(C)CC2)[H])=CC=C(O)C3

Tpsa:
26.71

Logp:
1.7613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0