CS-0767436

(S)-Ethyl 2-Amino-2-methylbutanoate

Manufacturer: ChemScene

CAS Number: 13893-46-4

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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

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

None

SMILES

CCOC(=O)[C@@](C)(N)CC

Tpsa

52.32

Logp

0.6769

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA59255
13893-46-4 | L-Isovaline, ethyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767436

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
COC1=NC(C)=C(N1)C(=O)NC1=CC=CC=C1

Tpsa:
67.01

Logp:
1.97902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂Si

Molecular Weight:
199.19

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)C(Cl)Cl

Tpsa:
0

Logp:
3.8378

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CCOC1=C(O)C=CC(=C1)C(=O)N(CC)CC

Tpsa:
49.77

Logp:
2.2729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5