CS-0208767
Tetrahydro-4-methyl-2(1H)-pyrimidinone
Manufacturer: ChemScene
CAS Number: 2224-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208767-250mg | In Stock | ₹ 26,967.00 |
| 1g | CS-0208767-1g | In Stock | ₹ 51,887.00 |
CS-0208767 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,967.00
GST (18%): ₹ 4,854.06
Total Price: ₹ 31,821.06
Purity
95%
MDL No
MFCD18430701
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O
Molecular Weight
114.15
Synonyms
4-Methyl-1,3-diazinan-2-one
SMILES
O=C1NCCC(C)N1
Tpsa
41.13
Logp
0.0778
H Acceptors
1
H Donors
2
Rotatable Bonds
0
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: 95%
MDL No: MFCD18430701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 4-Methyl-1,3-diazinan-2-one
SMILES: O=C1NCCC(C)N1
Tpsa: 41.13
Logp: 0.0778
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18430701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
4-Methyl-1,3-diazinan-2-one
SMILES:
O=C1NCCC(C)N1
Tpsa:
41.13
Logp:
0.0778
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00463125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 4-Piperidinecarboxamide,1-ethyl
SMILES: CCN1CCC(C(N)=O)CC1
Tpsa: 46.33
Logp: 0.2036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00463125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
4-Piperidinecarboxamide,1-ethyl
SMILES:
CCN1CCC(C(N)=O)CC1
Tpsa:
46.33
Logp:
0.2036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06795774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O₃
Molecular Weight: 182.61
Synonyms: H-L-Glu-NH2·HCl
SMILES: [C@H](CCC(O)=O)(C(N)=O)N.Cl
Tpsa: 106.41
Logp: -0.9144
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06795774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O₃
Molecular Weight:
182.61
Synonyms:
H-L-Glu-NH2·HCl
SMILES:
[C@H](CCC(O)=O)(C(N)=O)N.Cl
Tpsa:
106.41
Logp:
-0.9144
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD18323740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 6-(4-(Methylsulfonyl)phenyl)pyridin-3-ol
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)O
Tpsa: 67.26
Logp: 1.8577
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18323740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
6-(4-(Methylsulfonyl)phenyl)pyridin-3-ol
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)O
Tpsa:
67.26
Logp:
1.8577
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2