CS-0553379
5-Acetyl-1-(piperidin-1-yl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 338396-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553379-100mg | In Stock | ₹ 1,35,184.80 |
CS-0553379 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₃
Molecular Weight
237.26
Synonyms
5-ACETYL-1-PIPERIDINO-2,4(1H,3H)-PYRIMIDINEDIONE
SMILES
CC(=O)C1=CN(C(=O)NC1=O)N2CCCCC2
Tpsa
75.17
Logp
-0.1389
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: 5-ACETYL-1-PIPERIDINO-2,4(1H,3H)-PYRIMIDINEDIONE
SMILES: CC(=O)C1=CN(C(=O)NC1=O)N2CCCCC2
Tpsa: 75.17
Logp: -0.1389
H Acceptors: 5
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
5-ACETYL-1-PIPERIDINO-2,4(1H,3H)-PYRIMIDINEDIONE
SMILES:
CC(=O)C1=CN(C(=O)NC1=O)N2CCCCC2
Tpsa:
75.17
Logp:
-0.1389
H Acceptors:
5
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: C₁₆H₁₄Cl₂N₂O₃
Molecular Weight: 353.20
Synonyms: N-(3,4-dichlorophenyl)-N'-(4-methoxyphenyl)propanediamide
SMILES: O=C(NC1=CC=C(Cl)C(Cl)=C1)CC(NC2=CC=C(OC)C=C2)=O
Tpsa: 67.43
Logp: 3.9693
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂N₂O₃
Molecular Weight:
353.20
Synonyms:
N-(3,4-dichlorophenyl)-N'-(4-methoxyphenyl)propanediamide
SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)CC(NC2=CC=C(OC)C=C2)=O
Tpsa:
67.43
Logp:
3.9693
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄S
Molecular Weight: 350.43
Synonyms: N-(3,4-DIMETHOXYBENZYL)-N'-(4-METHYLBENZYL)SULFAMIDE
SMILES: CC1=CC=C(C=C1)CNS(=O)(=O)NCC2=CC(=C(C=C2)OC)OC
Tpsa: 76.66
Logp: 2.13642
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄S
Molecular Weight:
350.43
Synonyms:
N-(3,4-DIMETHOXYBENZYL)-N'-(4-METHYLBENZYL)SULFAMIDE
SMILES:
CC1=CC=C(C=C1)CNS(=O)(=O)NCC2=CC(=C(C=C2)OC)OC
Tpsa:
76.66
Logp:
2.13642
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClFNO₄S
Molecular Weight: 343.76
Synonyms: 2-{2-Chloro[(4-fluorophenyl)sulfonyl]anilino}acetic acid
SMILES: C1=CC=C(C(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)F)Cl
Tpsa: 74.68
Logp: 2.759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClFNO₄S
Molecular Weight:
343.76
Synonyms:
2-{2-Chloro[(4-fluorophenyl)sulfonyl]anilino}acetic acid
SMILES:
C1=CC=C(C(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)F)Cl
Tpsa:
74.68
Logp:
2.759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5