CS-0307884
4-[(3-methylpiperidin-1-yl)sulfonyl]aniline
Manufacturer: ChemScene
CAS Number: 109069-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307884-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0307884-250mg | In Stock | ₹ 13,518.48 |
CS-0307884 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂S
Molecular Weight
254.35
Synonyms
4-(3-Methyl-piperidine-1-sulfonyl)-phenylamine
SMILES
CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa
63.4
Logp
1.6894
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109069-00-3 | 4-[(3-Methylpiperidin-1-yl)sulfonyl]aniline | A2B Chem | ₹ 70,501.44 |
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: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 4-(3-Methyl-piperidine-1-sulfonyl)-phenylamine
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 63.4
Logp: 1.6894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
4-(3-Methyl-piperidine-1-sulfonyl)-phenylamine
SMILES:
CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
63.4
Logp:
1.6894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNOS
Molecular Weight: 185.22
Synonyms: N1-(2-FLUOROPHENYL)-2-MERCAPTOACETAMIDE
SMILES: FC1=CC=CC=C1NC(CS)=O
Tpsa: 29.1
Logp: 1.694
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNOS
Molecular Weight:
185.22
Synonyms:
N1-(2-FLUOROPHENYL)-2-MERCAPTOACETAMIDE
SMILES:
FC1=CC=CC=C1NC(CS)=O
Tpsa:
29.1
Logp:
1.694
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-(2-Methyl-1H-benzo[D]imidazol-1-YL)ethanol
SMILES: CC1=NC2=CC=CC=C2N1CCO
Tpsa: 38.05
Logp: 1.33702
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-(2-Methyl-1H-benzo[D]imidazol-1-YL)ethanol
SMILES:
CC1=NC2=CC=CC=C2N1CCO
Tpsa:
38.05
Logp:
1.33702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: Benzaldehyde, 4-(difluoromethoxy)-3-ethoxy- (9CI)
SMILES: CCOC1=C(C=CC(=C1)C=O)OC(F)F
Tpsa: 35.53
Logp: 2.4992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
Benzaldehyde, 4-(difluoromethoxy)-3-ethoxy- (9CI)
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(F)F
Tpsa:
35.53
Logp:
2.4992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5