CS-0518693
2-Amino-N-(naphthalen-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 20723-89-1
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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
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
D-2-Amino-N-2-naphthyl-propionamide
SMILES
CC(N)C(NC1=CC=C2C=CC=CC2=C1)=O
Tpsa
55.12
Logp
2.1255
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20723-89-1 | 2-Amino-N-(naphthalen-2-yl)propanamide | A2B Chem | ₹ 5,390.28 - ₹ 94,543.80 |
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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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: D-2-Amino-N-2-naphthyl-propionamide
SMILES: CC(N)C(NC1=CC=C2C=CC=CC2=C1)=O
Tpsa: 55.12
Logp: 2.1255
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
D-2-Amino-N-2-naphthyl-propionamide
SMILES:
CC(N)C(NC1=CC=C2C=CC=CC2=C1)=O
Tpsa:
55.12
Logp:
2.1255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31696300
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: ethyl trans-2-(4-methoxyphenyl)cyclopropane-1-carboxylate
SMILES: O=C([C@H]1[C@H](C2=CC=C(OC)C=C2)C1)OCC
Tpsa: 35.53
Logp: 2.3618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31696300
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
ethyl trans-2-(4-methoxyphenyl)cyclopropane-1-carboxylate
SMILES:
O=C([C@H]1[C@H](C2=CC=C(OC)C=C2)C1)OCC
Tpsa:
35.53
Logp:
2.3618
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: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: Cyclopropanecarboxylic acid,2-(4-chlorophenyl)-,ethyl ester,(1R,2R)
SMILES: O=C([C@H]1[C@H](C2=CC=C(Cl)C=C2)C1)OCC
Tpsa: 26.3
Logp: 3.0066
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
Cyclopropanecarboxylic acid,2-(4-chlorophenyl)-,ethyl ester,(1R,2R)
SMILES:
O=C([C@H]1[C@H](C2=CC=C(Cl)C=C2)C1)OCC
Tpsa:
26.3
Logp:
3.0066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32642088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: None
SMILES: O=C([C@H]1[C@H](C2=CC=C(Br)C=C2)C1)OCC
Tpsa: 26.3
Logp: 3.1157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32642088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C2=CC=C(Br)C=C2)C1)OCC
Tpsa:
26.3
Logp:
3.1157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3