CS-0586818
2-Amino-4-(4-ethoxyphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1026755-44-1
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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
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)N
Tpsa
89.62
Logp
1.07
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)N
Tpsa: 89.62
Logp: 1.07
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)N
Tpsa:
89.62
Logp:
1.07
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃ClN₂O₃
Molecular Weight: 326.82
Synonyms: None
SMILES: CCN(CC)CCNC(CC(=O)C1=CC=C(C=C1)Cl)C(=O)O
Tpsa: 69.64
Logp: 2.2974
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClN₂O₃
Molecular Weight:
326.82
Synonyms:
None
SMILES:
CCN(CC)CCNC(CC(=O)C1=CC=C(C=C1)Cl)C(=O)O
Tpsa:
69.64
Logp:
2.2974
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₄
Molecular Weight: 340.80
Synonyms: 4-(4-chlorophenyl)-2-{[2-(morpholin-4-yl)ethyl]amino}-4-oxobutanoic acid
SMILES: C1COCCN1CCNC(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 78.87
Logp: 1.2878
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₄
Molecular Weight:
340.80
Synonyms:
4-(4-chlorophenyl)-2-{[2-(morpholin-4-yl)ethyl]amino}-4-oxobutanoic acid
SMILES:
C1COCCN1CCNC(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
78.87
Logp:
1.2878
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 7-Chloro-2-methyl-8-nitro-quinoline
SMILES: CC1=NC2=C(C=C1)C=CC(=C2[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 3.10482
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
7-Chloro-2-methyl-8-nitro-quinoline
SMILES:
CC1=NC2=C(C=C1)C=CC(=C2[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
3.10482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1