CS-0112223
1-(Methylsulfonyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 218780-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0112223-5g | In Stock | ₹ 941.16 |
| 10g | CS-0112223-10g | In Stock | ₹ 1,711.20 |
| 25g | CS-0112223-25g | In Stock | ₹ 4,278.00 |
CS-0112223 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
≥98.0%
MDL No
MFCD08061935
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₃S
Molecular Weight
177.22
Synonyms
1-N-(Methylsulfonyl)-4-piperidinone
SMILES
O=C1CCN(S(=O)(C)=O)CC1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: ≥98.0%
MDL No: MFCD08061935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: 1-N-(Methylsulfonyl)-4-piperidinone
SMILES: O=C1CCN(S(=O)(C)=O)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD08061935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
1-N-(Methylsulfonyl)-4-piperidinone
SMILES:
O=C1CCN(S(=O)(C)=O)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD01320682
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: 3-Iodo-4-nitroanisole
SMILES: COC1=CC=C([N+]([O-])=O)C(I)=C1
Tpsa: 52.37
Logp: 2.208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01320682
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
3-Iodo-4-nitroanisole
SMILES:
COC1=CC=C([N+]([O-])=O)C(I)=C1
Tpsa:
52.37
Logp:
2.208
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: N-Benzylideneglycine Ethyl Ester
SMILES: O=C(OCC)C/N=C/C1=CC=CC=C1
Tpsa: 38.66
Logp: 1.6686
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
N-Benzylideneglycine Ethyl Ester
SMILES:
O=C(OCC)C/N=C/C1=CC=CC=C1
Tpsa:
38.66
Logp:
1.6686
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: C₁₅H₂₄FN₃O₂
Molecular Weight: 297.37
Synonyms: tert-Butyl [2-{(2-amino-5- fluorophenyl)(methyl)amino}ethyl](methyl)carbamate
SMILES: O=C(OC(C)(C)C)N(CCN(C)C1=CC(F)=CC=C1N)C
Tpsa: 58.8
Logp: 2.711
H Acceptors: 4
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:
C₁₅H₂₄FN₃O₂
Molecular Weight:
297.37
Synonyms:
tert-Butyl [2-{(2-amino-5- fluorophenyl)(methyl)amino}ethyl](methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(CCN(C)C1=CC(F)=CC=C1N)C
Tpsa:
58.8
Logp:
2.711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4