CS-0360445
4-Methoxy-N-(piperidin-3-yl)benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 30751-06-5
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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
O=C(NC1CNCCC1)C2=CC=C(OC)C=C2.[H]Cl
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: O=C(NC1CNCCC1)C2=CC=C(OC)C=C2.[H]Cl
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:
O=C(NC1CNCCC1)C2=CC=C(OC)C=C2.[H]Cl
Tpsa:
50.36
Logp:
1.5988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O₃S
Molecular Weight: 306.81
Synonyms: None
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2CCNCC2.Cl
Tpsa: 67.43
Logp: 1.1473
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O₃S
Molecular Weight:
306.81
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2CCNCC2.Cl
Tpsa:
67.43
Logp:
1.1473
H Acceptors:
4
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: 4-methoxy-N-(4-methylphenyl)benzenesulfonamide
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC
Tpsa: 55.4
Logp: 2.80442
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
4-methoxy-N-(4-methylphenyl)benzenesulfonamide
SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC
Tpsa:
55.4
Logp:
2.80442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃S₂
Molecular Weight: 159.23
Synonyms: 4-Methyl-[1,2,3]thiadiazole-5-carbothioic acid amide
SMILES: CC1=C(SN=N1)C(N)=S
Tpsa: 51.8
Logp: 0.48072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃S₂
Molecular Weight:
159.23
Synonyms:
4-Methyl-[1,2,3]thiadiazole-5-carbothioic acid amide
SMILES:
CC1=C(SN=N1)C(N)=S
Tpsa:
51.8
Logp:
0.48072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1