CS-0557314
3-Amino-N-(naphthalen-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1283768-30-8
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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
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
None
SMILES
C1=CC=C2C=C(C=CC2=C1)NC(=O)CCN
Tpsa
55.12
Logp
2.1271
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283768-30-8 | N-naphthalen-2-yl-beta-alaninamide | A2B Chem | -- |
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: None
SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)CCN
Tpsa: 55.12
Logp: 2.1271
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)NC(=O)CCN
Tpsa:
55.12
Logp:
2.1271
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: C₆H₈N₄O₄
Molecular Weight: 200.15
Synonyms: 1-(Methylethyl)-3,5-dinitropyrazole
SMILES: CC(C)N1C(=CC(=N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.1
Logp: 1.2804
H Acceptors: 6
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:
C₆H₈N₄O₄
Molecular Weight:
200.15
Synonyms:
1-(Methylethyl)-3,5-dinitropyrazole
SMILES:
CC(C)N1C(=CC(=N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.1
Logp:
1.2804
H Acceptors:
6
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: C₉H₇F₃N₄O₂S
Molecular Weight: 292.24
Synonyms: 1-[5-(Trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-sulfonamide
SMILES: C1=CC(=NC=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)N
Tpsa: 90.87
Logp: 0.9335
H Acceptors: 5
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:
C₉H₇F₃N₄O₂S
Molecular Weight:
292.24
Synonyms:
1-[5-(Trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-sulfonamide
SMILES:
C1=CC(=NC=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)N
Tpsa:
90.87
Logp:
0.9335
H Acceptors:
5
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: tert-butyl 1-Methyl-1H-iMidazol-2-ylcarbaMate
SMILES: CC(C)(C)OC(=O)NC1=NC=CN1C
Tpsa: 56.15
Logp: 1.7671
H Acceptors: 4
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
tert-butyl 1-Methyl-1H-iMidazol-2-ylcarbaMate
SMILES:
CC(C)(C)OC(=O)NC1=NC=CN1C
Tpsa:
56.15
Logp:
1.7671
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1