CS-0715629
2-Chloro-5-methoxy-3-methyltetrahydropyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1632285-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0715629-1g | In Stock | ₹ 2,19,375.84 |
CS-0715629 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,19,375.84
GST (18%): ₹ 39,487.651
Total Price: ₹ 2,58,863.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClN₂O₂
Molecular Weight
178.62
Synonyms
None
SMILES
COC1CNC(Cl)N(C)C1=O
Tpsa
41.57
Logp
-0.4146
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1632285-99-4 | 2-Chloro-5-methoxy-3-methyl-tetrahydro-pyrimidin-4-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₁ClN₂O₂
Molecular Weight: 178.62
Synonyms: None
SMILES: COC1CNC(Cl)N(C)C1=O
Tpsa: 41.57
Logp: -0.4146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
COC1CNC(Cl)N(C)C1=O
Tpsa:
41.57
Logp:
-0.4146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₃N₂O₄S
Molecular Weight: 384.33
Synonyms: None
SMILES: COC1=C2N=C(OS(=O)(=O)C(F)(F)F)C(=CC2=CC=N1)C1=CC=CC=C1
Tpsa: 78.38
Logp: 3.5338
H Acceptors: 6
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:
C₁₆H₁₁F₃N₂O₄S
Molecular Weight:
384.33
Synonyms:
None
SMILES:
COC1=C2N=C(OS(=O)(=O)C(F)(F)F)C(=CC2=CC=N1)C1=CC=CC=C1
Tpsa:
78.38
Logp:
3.5338
H Acceptors:
6
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: C₁₃H₁₆ClNO₄
Molecular Weight: 285.72
Synonyms: None
SMILES: COC1=CC(NC(=O)OC(C)(C)C)=C(C=O)C=C1Cl
Tpsa: 64.63
Logp: 3.5081
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄
Molecular Weight:
285.72
Synonyms:
None
SMILES:
COC1=CC(NC(=O)OC(C)(C)C)=C(C=O)C=C1Cl
Tpsa:
64.63
Logp:
3.5081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(CC1CC(=O)NC1=O)CC1=CC=CC=C1
Tpsa: 75.71
Logp: 2.0864
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(CC1CC(=O)NC1=O)CC1=CC=CC=C1
Tpsa:
75.71
Logp:
2.0864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4