CS-0255014
2-Amino-N-(2-ethoxybenzyl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1593493-61-8
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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
C₁₁H₁₇ClN₂O₂
Molecular Weight
244.72
Synonyms
None
SMILES
O=C(CN)NCC1=C(OCC)C=CC=C1.Cl
Tpsa
64.35
Logp
1.082
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: None
SMILES: O=C(CN)NCC1=C(OCC)C=CC=C1.Cl
Tpsa: 64.35
Logp: 1.082
H Acceptors: 3
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:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
O=C(CN)NCC1=C(OCC)C=CC=C1.Cl
Tpsa:
64.35
Logp:
1.082
H Acceptors:
3
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: C₅H₇FO₄
Molecular Weight: 150.11
Synonyms: D-Ribonic acid, 2-deoxy-2-fluoro-, γ-lactone
SMILES: O[C@H]([C@H](OC1=O)CO)[C@H]1F
Tpsa: 66.76
Logp: -1.3969
H Acceptors: 4
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:
C₅H₇FO₄
Molecular Weight:
150.11
Synonyms:
D-Ribonic acid, 2-deoxy-2-fluoro-, γ-lactone
SMILES:
O[C@H]([C@H](OC1=O)CO)[C@H]1F
Tpsa:
66.76
Logp:
-1.3969
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: (4-nitrophenyl)-N-propylcarboxamide
SMILES: O=C(NCCC)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 72.24
Logp: 1.7346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
(4-nitrophenyl)-N-propylcarboxamide
SMILES:
O=C(NCCC)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
72.24
Logp:
1.7346
H Acceptors:
3
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(CCCCC1=CC=C([N+]([O-])=O)C=C1)O
Tpsa: 80.44
Logp: 2.3922
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(CCCCC1=CC=C([N+]([O-])=O)C=C1)O
Tpsa:
80.44
Logp:
2.3922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6