CS-0557487
2,4-Dichloro-N-(piperidin-4-yl)benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1197234-97-1
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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
C₁₂H₁₅Cl₃N₂O
Molecular Weight
309.62
Synonyms
None
SMILES
Cl.O=C(NC1CCNCC1)C2=CC=C(Cl)C=C2Cl
Tpsa
41.13
Logp
2.897
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₂H₁₅Cl₃N₂O
Molecular Weight: 309.62
Synonyms: None
SMILES: Cl.O=C(NC1CCNCC1)C2=CC=C(Cl)C=C2Cl
Tpsa: 41.13
Logp: 2.897
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:
C₁₂H₁₅Cl₃N₂O
Molecular Weight:
309.62
Synonyms:
None
SMILES:
Cl.O=C(NC1CCNCC1)C2=CC=C(Cl)C=C2Cl
Tpsa:
41.13
Logp:
2.897
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: C₁₃H₁₃N₃
Molecular Weight: 211.26
Synonyms: None
SMILES: C1CNCC2=NC(=NC=C21)C3=CC=CC=C3
Tpsa: 37.81
Logp: 1.7893
H Acceptors: 3
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:
C₁₃H₁₃N₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
C1CNCC2=NC(=NC=C21)C3=CC=CC=C3
Tpsa:
37.81
Logp:
1.7893
H Acceptors:
3
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: C₁₆H₁₆N₂O₃S
Molecular Weight: 316.37
Synonyms: 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)(4-methylphenyl)amino]ethanol
SMILES: CC1=CC=C(C=C1)N(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa: 69.97
Logp: 1.94282
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₆N₂O₃S
Molecular Weight:
316.37
Synonyms:
2-[(1,1-dioxido-1,2-benzothiazol-3-yl)(4-methylphenyl)amino]ethanol
SMILES:
CC1=CC=C(C=C1)N(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa:
69.97
Logp:
1.94282
H Acceptors:
4
H Donors:
1
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: C₁₁H₄F₃N₃S
Molecular Weight: 267.23
Synonyms: 2-(Cyanomethyl)-5-(trifluoromethyl)-1,3-benzothiazole-6-carbonitrile
SMILES: C1=C(C(=CC2=C1SC(=N2)CC#N)C(F)(F)F)C#N
Tpsa: 60.47
Logp: 3.25286
H Acceptors: 4
H Donors: 0
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:
C₁₁H₄F₃N₃S
Molecular Weight:
267.23
Synonyms:
2-(Cyanomethyl)-5-(trifluoromethyl)-1,3-benzothiazole-6-carbonitrile
SMILES:
C1=C(C(=CC2=C1SC(=N2)CC#N)C(F)(F)F)C#N
Tpsa:
60.47
Logp:
3.25286
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1