CS-0558560
4-Methyl-N-(piperidin-4-yl)benzenesulfonamide hydrochloride
Manufacturer: ChemScene
CAS Number: 68996-27-0
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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
C₁₂H₁₉ClN₂O₂S
Molecular Weight
290.81
Synonyms
None
SMILES
Cl.O=S(=O)(NC1CCNCC1)C2=CC=C(C=C2)C
Tpsa
58.2
Logp
1.44712
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: C₁₂H₁₉ClN₂O₂S
Molecular Weight: 290.81
Synonyms: None
SMILES: Cl.O=S(=O)(NC1CCNCC1)C2=CC=C(C=C2)C
Tpsa: 58.2
Logp: 1.44712
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:
C₁₂H₁₉ClN₂O₂S
Molecular Weight:
290.81
Synonyms:
None
SMILES:
Cl.O=S(=O)(NC1CCNCC1)C2=CC=C(C=C2)C
Tpsa:
58.2
Logp:
1.44712
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: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: None
SMILES: C1C(OC2=NC(=C(C(=C21)N)C#N)N)CO
Tpsa: 118.18
Logp: -0.58652
H Acceptors: 6
H Donors: 3
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
None
SMILES:
C1C(OC2=NC(=C(C(=C21)N)C#N)N)CO
Tpsa:
118.18
Logp:
-0.58652
H Acceptors:
6
H Donors:
3
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: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: None
SMILES: CC1=C(SC2=C1C(=O)NC=N2)C(=O)OCCC3=CC=CC=C3
Tpsa: 72.05
Logp: 2.69252
H Acceptors: 5
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:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
CC1=C(SC2=C1C(=O)NC=N2)C(=O)OCCC3=CC=CC=C3
Tpsa:
72.05
Logp:
2.69252
H Acceptors:
5
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: C₁₂H₇Cl₂NO₄
Molecular Weight: 300.09
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa: 63.68
Logp: 2.0356
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:
C₁₂H₇Cl₂NO₄
Molecular Weight:
300.09
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa:
63.68
Logp:
2.0356
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2