CS-0112063
Benzyl 2-amino-2-ethylbutanoate
Manufacturer: ChemScene
CAS Number: 1413936-87-4
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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
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
NC(CC)(CC)C(OCC1=CC=CC=C1)=O
Tpsa
52.32
Logp
2.2473
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: NC(CC)(CC)C(OCC1=CC=CC=C1)=O
Tpsa: 52.32
Logp: 2.2473
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
NC(CC)(CC)C(OCC1=CC=CC=C1)=O
Tpsa:
52.32
Logp:
2.2473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD14567398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: (2S)-2-AMINO-2-(4-BROMO-2-CHLOROPHENYL)ETHAN-1-OL
SMILES: ClC1=C([C@H](N)CO)C=CC(Br)=C1
Tpsa: 46.25
Logp: 2.0946
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14567398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
(2S)-2-AMINO-2-(4-BROMO-2-CHLOROPHENYL)ETHAN-1-OL
SMILES:
ClC1=C([C@H](N)CO)C=CC(Br)=C1
Tpsa:
46.25
Logp:
2.0946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: 1H-Indole-3-carboxylic acid, 2-amino-6-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=C(N)NC2=C1C=CC(C(F)(F)F)=C2)OC
Tpsa: 68.11
Logp: 2.5555
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
1H-Indole-3-carboxylic acid, 2-amino-6-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=C(N)NC2=C1C=CC(C(F)(F)F)=C2)OC
Tpsa:
68.11
Logp:
2.5555
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₂
Molecular Weight: 255.12
Synonyms: Isoquinoline-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=CN=C3)O1
Tpsa: 31.35
Logp: 2.534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₂
Molecular Weight:
255.12
Synonyms:
Isoquinoline-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=CN=C3)O1
Tpsa:
31.35
Logp:
2.534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1