CS-0447109
2-(Ethyl(methyl)amino)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 151369-05-0
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
CCN(C)C(C1=CC=CC=C1)C(=O)O
Tpsa
40.54
Logp
1.764
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151369-05-0 | 2-(ethyl(methyl)amino)-2-phenylacetic acid | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CCN(C)C(C1=CC=CC=C1)C(=O)O
Tpsa: 40.54
Logp: 1.764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CCN(C)C(C1=CC=CC=C1)C(=O)O
Tpsa:
40.54
Logp:
1.764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-(2-Methoxy-ethyl)-1H-indole-3-carbaldehyde
SMILES: COCCN1C=C(C=O)C2=CC=CC=C21
Tpsa: 31.23
Logp: 2.1002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-(2-Methoxy-ethyl)-1H-indole-3-carbaldehyde
SMILES:
COCCN1C=C(C=O)C2=CC=CC=C21
Tpsa:
31.23
Logp:
2.1002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: (6-Trifluoromethyl-imidazo[1,2-a]pyridin-2-yl)-Methanol
SMILES: C1=CC2=NC(=CN2C=C1C(F)(F)F)CO
Tpsa: 37.53
Logp: 1.8454
H Acceptors: 3
H Donors: 1
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:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
(6-Trifluoromethyl-imidazo[1,2-a]pyridin-2-yl)-Methanol
SMILES:
C1=CC2=NC(=CN2C=C1C(F)(F)F)CO
Tpsa:
37.53
Logp:
1.8454
H Acceptors:
3
H Donors:
1
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: C₉H₉Cl₃N₂O
Molecular Weight: 267.54
Synonyms: N-(2-CHLOROETHYL)-N'-(3,4-DICHLOROPHENYL)UREA
SMILES: ClCCNC(NC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa: 41.13
Logp: 3.3537
H Acceptors: 1
H Donors: 2
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:
C₉H₉Cl₃N₂O
Molecular Weight:
267.54
Synonyms:
N-(2-CHLOROETHYL)-N'-(3,4-DICHLOROPHENYL)UREA
SMILES:
ClCCNC(NC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa:
41.13
Logp:
3.3537
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3