CS-0363892
1-Methoxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 446276-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363892-100mg | In Stock | ₹ 1,00,926.00 |
CS-0363892 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃O₃
Molecular Weight
167.12
Synonyms
5-Pyrimidinecarbonitrile,1,2,3,4-tetrahydro-1-methoxy-2,4-dioxo-(9CI)
SMILES
N#CC1=CN(OC)C(NC1=O)=O
Tpsa
87.88
Logp
-1.53332
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446276-10-4 | 5-Pyrimidinecarbonitrile,1,2,3,4-tetrahydro-1-methoxy-2,4-dioxo-(9CI) | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₃
Molecular Weight: 167.12
Synonyms: 5-Pyrimidinecarbonitrile,1,2,3,4-tetrahydro-1-methoxy-2,4-dioxo-(9CI)
SMILES: N#CC1=CN(OC)C(NC1=O)=O
Tpsa: 87.88
Logp: -1.53332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₃
Molecular Weight:
167.12
Synonyms:
5-Pyrimidinecarbonitrile,1,2,3,4-tetrahydro-1-methoxy-2,4-dioxo-(9CI)
SMILES:
N#CC1=CN(OC)C(NC1=O)=O
Tpsa:
87.88
Logp:
-1.53332
H Acceptors:
5
H Donors:
1
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: C₉H₁₅NO₂S
Molecular Weight: 201.29
Synonyms: 1-thia-4-azaspiro[4.5]decane-3-carboxylic acid hydrochloride
SMILES: C1CCC2(CC1)NC(CS2)C(=O)O
Tpsa: 49.33
Logp: 1.4364
H Acceptors: 3
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:
C₉H₁₅NO₂S
Molecular Weight:
201.29
Synonyms:
1-thia-4-azaspiro[4.5]decane-3-carboxylic acid hydrochloride
SMILES:
C1CCC2(CC1)NC(CS2)C(=O)O
Tpsa:
49.33
Logp:
1.4364
H Acceptors:
3
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: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: None
SMILES: O=[N+](C1=CC(COC2=CC=CC=C2Cl)=CC=C1)[O-]
Tpsa: 52.37
Logp: 3.8272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
None
SMILES:
O=[N+](C1=CC(COC2=CC=CC=C2Cl)=CC=C1)[O-]
Tpsa:
52.37
Logp:
3.8272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃IO
Molecular Weight: 322.45
Synonyms: 1-CHLORO-2-IODO-4-TRIFLUOROMETHOXYBENZENE
SMILES: C1=CC(=C(C=C1OC(F)(F)F)I)Cl
Tpsa: 9.23
Logp: 3.8432
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃IO
Molecular Weight:
322.45
Synonyms:
1-CHLORO-2-IODO-4-TRIFLUOROMETHOXYBENZENE
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)I)Cl
Tpsa:
9.23
Logp:
3.8432
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1