CS-1060521
2-(2-(2-Methylpiperidin-1-yl)acetamido)benzamide
Manufacturer: ChemScene
CAS Number: 866010-62-0
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₂
Molecular Weight
275.35
Synonyms
None
SMILES
O=C(N)C=1C=CC=CC1NC(=O)CN2CCCCC2C
Tpsa
75.43
Logp
1.5984
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: None
SMILES: O=C(N)C=1C=CC=CC1NC(=O)CN2CCCCC2C
Tpsa: 75.43
Logp: 1.5984
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
None
SMILES:
O=C(N)C=1C=CC=CC1NC(=O)CN2CCCCC2C
Tpsa:
75.43
Logp:
1.5984
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₃O₂
Molecular Weight: 301.73
Synonyms: None
SMILES: N#CC=1C(Cl)=CC=CC1N2C=CC=C2C(=O)C(=O)N(C)C
Tpsa: 66.1
Logp: 2.27328
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₃O₂
Molecular Weight:
301.73
Synonyms:
None
SMILES:
N#CC=1C(Cl)=CC=CC1N2C=CC=C2C(=O)C(=O)N(C)C
Tpsa:
66.1
Logp:
2.27328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂S
Molecular Weight: 280.73
Synonyms: None
SMILES: O=C(ON=C(C1=NC=CS1)C)C2=CC=C(Cl)C=C2
Tpsa: 51.55
Logp: 3.3775
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂S
Molecular Weight:
280.73
Synonyms:
None
SMILES:
O=C(ON=C(C1=NC=CS1)C)C2=CC=C(Cl)C=C2
Tpsa:
51.55
Logp:
3.3775
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₂
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C1OC(C2=CC=C3C(=C2)CCC3)C=4C=CC=CC14
Tpsa: 26.3
Logp: 3.4351
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₂
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C1OC(C2=CC=C3C(=C2)CCC3)C=4C=CC=CC14
Tpsa:
26.3
Logp:
3.4351
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1