CS-0553714
3-Amino-N-(2-(4-chlorophenoxy)ethyl)-N-methylpropanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1568536-21-9
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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
C₁₂H₁₈Cl₂N₂O₂
Molecular Weight
293.19
Synonyms
None
SMILES
Cl.O=C(N(C)CCOC1=CC=C(Cl)C=C1)CCN
Tpsa
55.56
Logp
1.9478
H Acceptors
3
H Donors
1
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: C₁₂H₁₈Cl₂N₂O₂
Molecular Weight: 293.19
Synonyms: None
SMILES: Cl.O=C(N(C)CCOC1=CC=C(Cl)C=C1)CCN
Tpsa: 55.56
Logp: 1.9478
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈Cl₂N₂O₂
Molecular Weight:
293.19
Synonyms:
None
SMILES:
Cl.O=C(N(C)CCOC1=CC=C(Cl)C=C1)CCN
Tpsa:
55.56
Logp:
1.9478
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Br)C(=O)N[C@@H](C)CO
Tpsa: 49.33
Logp: 1.86812
H Acceptors: 2
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Br)C(=O)N[C@@H](C)CO
Tpsa:
49.33
Logp:
1.86812
H Acceptors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: (2S)-2-amino-N-cyclobutylpropanamide
SMILES: C[C@@H](C(=O)NC1CCC1)N
Tpsa: 55.12
Logp: 0.0023
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
(2S)-2-amino-N-cyclobutylpropanamide
SMILES:
C[C@@H](C(=O)NC1CCC1)N
Tpsa:
55.12
Logp:
0.0023
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: C₁₄H₂₂ClN
Molecular Weight: 239.78
Synonyms: None
SMILES: CC(C)CC1=CC2=C(CCCNC2)C=C1.Cl
Tpsa: 12.03
Logp: 3.3427
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₂ClN
Molecular Weight:
239.78
Synonyms:
None
SMILES:
CC(C)CC1=CC2=C(CCCNC2)C=C1.Cl
Tpsa:
12.03
Logp:
3.3427
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2