CS-0559859
2-Methoxy-N-(piperidin-3-yl)benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 31648-48-3
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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
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
None
SMILES
Cl.O=C(NC1CNCCC1)C=2C=CC=CC2OC
Tpsa
50.36
Logp
1.5988
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: Cl.O=C(NC1CNCCC1)C=2C=CC=CC2OC
Tpsa: 50.36
Logp: 1.5988
H Acceptors: 3
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
Cl.O=C(NC1CNCCC1)C=2C=CC=CC2OC
Tpsa:
50.36
Logp:
1.5988
H Acceptors:
3
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: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: 6-nitro-2-phenylbenzoxazole
SMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]
Tpsa: 69.17
Logp: 3.403
H Acceptors: 4
H Donors: 0
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:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
6-nitro-2-phenylbenzoxazole
SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]
Tpsa:
69.17
Logp:
3.403
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: (E)-4-[2-(anilinocarbonyl)hydrazino]-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NNC(NC1=CC=CC=C1)=O)=O
Tpsa: 107.53
Logp: 0.4801
H Acceptors: 3
H Donors: 4
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
(E)-4-[2-(anilinocarbonyl)hydrazino]-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NNC(NC1=CC=CC=C1)=O)=O
Tpsa:
107.53
Logp:
0.4801
H Acceptors:
3
H Donors:
4
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 2-({2-[(E)-(3-methylphenyl)methylidene]hydrazino}carbonyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(N/N=C/C2=CC=CC(C)=C2)=O
Tpsa: 78.76
Logp: 2.45712
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
2-({2-[(E)-(3-methylphenyl)methylidene]hydrazino}carbonyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(N/N=C/C2=CC=CC(C)=C2)=O
Tpsa:
78.76
Logp:
2.45712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4