CS-0072020
1-(Piperidin-4-yl)imidazolidin-2-one
Manufacturer: ChemScene
CAS Number: 52210-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0072020-250mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0072020-1g | In Stock | ₹ 65,282.28 |
| 5g | CS-0072020-5g | In Stock | ₹ 1,95,932.40 |
CS-0072020 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃O
Molecular Weight
169.22
Synonyms
2-Imidazolidinone, 1-(4-piperidinyl)-
SMILES
O=C(NCC1)N1C2CCNCC2
Tpsa
44.37
Logp
-0.2364
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52210-86-3 | 1-(Piperidin-4-yl)imidazolidin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 3,04,422.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 2-Imidazolidinone, 1-(4-piperidinyl)-
SMILES: O=C(NCC1)N1C2CCNCC2
Tpsa: 44.37
Logp: -0.2364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
2-Imidazolidinone, 1-(4-piperidinyl)-
SMILES:
O=C(NCC1)N1C2CCNCC2
Tpsa:
44.37
Logp:
-0.2364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: N-ACETYLINDOLINE-5-SULPHONYL CHLORIDE
SMILES: O=S(C1=CC=C(C2=C1)N(CC2)C(C)=O)(Cl)=O
Tpsa: 54.45
Logp: 1.5231
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
N-ACETYLINDOLINE-5-SULPHONYL CHLORIDE
SMILES:
O=S(C1=CC=C(C2=C1)N(CC2)C(C)=O)(Cl)=O
Tpsa:
54.45
Logp:
1.5231
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 3-(PHENYLSULFANYL)PROPANOIC ACID
SMILES: O=C(O)CCSC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.2534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
3-(PHENYLSULFANYL)PROPANOIC ACID
SMILES:
O=C(O)CCSC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00688358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅S
Molecular Weight: 241.22
Synonyms: (1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetic acid
SMILES: O=S1(N(CC(O)=O)C(C2=C1C=CC=C2)=O)=O
Tpsa: 91.75
Logp: -0.0843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00688358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅S
Molecular Weight:
241.22
Synonyms:
(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetic acid
SMILES:
O=S1(N(CC(O)=O)C(C2=C1C=CC=C2)=O)=O
Tpsa:
91.75
Logp:
-0.0843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2