CS-0445149
4-Fluoro-N-methyl-N-(piperidin-3-yl)benzenesulfonamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1353971-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445149-1g | In Stock | ₹ 95,570.52 |
CS-0445149 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,570.52
GST (18%): ₹ 17,202.694
Total Price: ₹ 1,12,773.214
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClFN₂O₂S
Molecular Weight
308.80
Synonyms
4-Fluoro-N-Methyl-N-piperidin-3-yl-benzenesulfonaMide hydrochloride
SMILES
CN(C1CCCNC1)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa
49.41
Logp
1.62
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353971-21-7 | 4-Fluoro-n-methyl-n-piperidin-3-yl-benzenesulfonamide hydrochloride | A2B Chem | -- |
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: C₁₂H₁₈ClFN₂O₂S
Molecular Weight: 308.80
Synonyms: 4-Fluoro-N-Methyl-N-piperidin-3-yl-benzenesulfonaMide hydrochloride
SMILES: CN(C1CCCNC1)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa: 49.41
Logp: 1.62
H Acceptors: 3
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:
C₁₂H₁₈ClFN₂O₂S
Molecular Weight:
308.80
Synonyms:
4-Fluoro-N-Methyl-N-piperidin-3-yl-benzenesulfonaMide hydrochloride
SMILES:
CN(C1CCCNC1)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa:
49.41
Logp:
1.62
H Acceptors:
3
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 5-Ethyl-2-isobutyl-2H-pyrazole-3-carbaldehyde
SMILES: CCC1=NN(CC(C)C)C(=C1)C=O
Tpsa: 34.89
Logp: 1.914
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
5-Ethyl-2-isobutyl-2H-pyrazole-3-carbaldehyde
SMILES:
CCC1=NN(CC(C)C)C(=C1)C=O
Tpsa:
34.89
Logp:
1.914
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CC1=NN(C)C2=C1C=C(C=O)C(=O)N2C
Tpsa: 56.89
Logp: 0.39292
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC1=NN(C)C2=C1C=C(C=O)C(=O)N2C
Tpsa:
56.89
Logp:
0.39292
H Acceptors:
5
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: C1CC2=C(C1)OC(=N2)C(=O)O
Tpsa: 63.33
Logp: 0.8615
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C1CC2=C(C1)OC(=N2)C(=O)O
Tpsa:
63.33
Logp:
0.8615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1