CS-0071334
1-(3-Aminophenyl)piperidin-2-one
Manufacturer: ChemScene
CAS Number: 69131-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071334-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0071334-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0071334-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0071334-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0071334-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0071334-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0071334-10g | In Stock | ₹ 1,63,505.16 |
CS-0071334 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD09743290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
1-(3-aminophenyl)-2-Piperidinone
SMILES
O=C1N(CCCC1)C2=CC=CC(N)=C2
Tpsa
46.33
Logp
1.7857
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69131-56-2 | 1-(3-Aminophenyl)piperidin-2-one | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
Related Products
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09743290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(3-aminophenyl)-2-Piperidinone
SMILES: O=C1N(CCCC1)C2=CC=CC(N)=C2
Tpsa: 46.33
Logp: 1.7857
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09743290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(3-aminophenyl)-2-Piperidinone
SMILES:
O=C1N(CCCC1)C2=CC=CC(N)=C2
Tpsa:
46.33
Logp:
1.7857
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08752805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: Benzenesulfonyl chloride,4-ethoxy-3-methyl
SMILES: O=S(C(C=C1)=CC(C)=C1OCC)(Cl)=O
Tpsa: 43.37
Logp: 2.32122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08752805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
Benzenesulfonyl chloride,4-ethoxy-3-methyl
SMILES:
O=S(C(C=C1)=CC(C)=C1OCC)(Cl)=O
Tpsa:
43.37
Logp:
2.32122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05741686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄S
Molecular Weight: 347.43
Synonyms: 4-({[(2,3,5,6-Tetramethylphenyl)sulfonyl]amino}methyl)benzoic acid
SMILES: O=S(C1=C(C)C(C)=CC(C)=C1C)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 3.09698
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD05741686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄S
Molecular Weight:
347.43
Synonyms:
4-({[(2,3,5,6-Tetramethylphenyl)sulfonyl]amino}methyl)benzoic acid
SMILES:
O=S(C1=C(C)C(C)=CC(C)=C1C)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
3.09698
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: Cyclohexanecarboxylic acid, 1-[[(2,5-dimethylphenyl)sulfonyl]amino]-
SMILES: O=S(NC1(C(O)=O)CCCCC1)(C2=CC(C)=CC=C2C)=O
Tpsa: 83.47
Logp: 2.36924
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
Cyclohexanecarboxylic acid, 1-[[(2,5-dimethylphenyl)sulfonyl]amino]-
SMILES:
O=S(NC1(C(O)=O)CCCCC1)(C2=CC(C)=CC=C2C)=O
Tpsa:
83.47
Logp:
2.36924
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4