CS-0586365
2-Amino-2-ethylhexanoic acid
Manufacturer: ChemScene
CAS Number: 114781-15-6
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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
S-2--bromobutyric acid
SMILES
CCCCC(CC)(C(=O)O)N
Tpsa
63.32
Logp
1.3687
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114781-15-6 | L-Norleucine, 2-ethyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: S-2--bromobutyric acid
SMILES: CCCCC(CC)(C(=O)O)N
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
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:
S-2--bromobutyric acid
SMILES:
CCCCC(CC)(C(=O)O)N
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: N3-Benzyl-beta-alaninamide hydrochloride
SMILES: C1=CC=C(C=C1)CNCCC(=O)N.Cl
Tpsa: 55.12
Logp: 1.0734
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
N3-Benzyl-beta-alaninamide hydrochloride
SMILES:
C1=CC=C(C=C1)CNCCC(=O)N.Cl
Tpsa:
55.12
Logp:
1.0734
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1-{[4-(propan-2-yl)phenyl]methyl}azetidin-3-ol
SMILES: OC1CN(CC2=CC=C(C(C)C)C=C2)C1
Tpsa: 23.47
Logp: 1.9865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1-{[4-(propan-2-yl)phenyl]methyl}azetidin-3-ol
SMILES:
OC1CN(CC2=CC=C(C(C)C)C=C2)C1
Tpsa:
23.47
Logp:
1.9865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: Benzeneacetic acid, 4-chloro-α-ethyl-, methyl ester
SMILES: CCC(C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa: 26.3
Logp: 3.0066
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
Benzeneacetic acid, 4-chloro-α-ethyl-, methyl ester
SMILES:
CCC(C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa:
26.3
Logp:
3.0066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3