CS-0221674
4-[[4-(Phenylmethyl)-1-piperidinyl]sulfonyl]benzenamine
Manufacturer: ChemScene
CAS Number: 750607-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221674-100mg | In Stock | ₹ 18,395.40 |
| 250mg | CS-0221674-250mg | In Stock | ₹ 29,774.88 |
CS-0221674 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₂S
Molecular Weight
330.44
Synonyms
4-[(4-benzylpiperidin-1-yl)sulfonyl]aniline
SMILES
C1=CC=C(C=C1)CC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N
Tpsa
63.4
Logp
2.9122
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750607-84-2 | 4-((4-Benzylpiperidin-1-yl)sulfonyl)aniline | A2B Chem | ₹ 28,577.04 - ₹ 1,06,607.76 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂S
Molecular Weight: 330.44
Synonyms: 4-[(4-benzylpiperidin-1-yl)sulfonyl]aniline
SMILES: C1=CC=C(C=C1)CC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N
Tpsa: 63.4
Logp: 2.9122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂S
Molecular Weight:
330.44
Synonyms:
4-[(4-benzylpiperidin-1-yl)sulfonyl]aniline
SMILES:
C1=CC=C(C=C1)CC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N
Tpsa:
63.4
Logp:
2.9122
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: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: None
SMILES: O=C(O)CSC1=NC2=CC=CC=C2N1C3=CC=C(OCC)C=C3
Tpsa: 64.35
Logp: 3.6009
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
None
SMILES:
O=C(O)CSC1=NC2=CC=CC=C2N1C3=CC=C(OCC)C=C3
Tpsa:
64.35
Logp:
3.6009
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: Quinoline,2-chloro-4,7-dimethyl
SMILES: CC1=CC=C2C(C)=CC(Cl)=NC2=C1
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
Quinoline,2-chloro-4,7-dimethyl
SMILES:
CC1=CC=C2C(C)=CC(Cl)=NC2=C1
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNOS
Molecular Weight: 246.12
Synonyms: 5-BROMO-2-METHOXYBENZENECARBOTHIOAMIDE
SMILES: S=C(C1=CC(Br)=CC=C1OC)N
Tpsa: 35.25
Logp: 2.0919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNOS
Molecular Weight:
246.12
Synonyms:
5-BROMO-2-METHOXYBENZENECARBOTHIOAMIDE
SMILES:
S=C(C1=CC(Br)=CC=C1OC)N
Tpsa:
35.25
Logp:
2.0919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2