CS-0162562
Di-tert-butyl 5-methyl-2,4-dioxopyrimidine-1,3(2H,4H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 917081-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162562-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0162562-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0162562-5g | In Stock | ₹ 17,889.00 |
| 10g | CS-0162562-10g | In Stock | ₹ 29,637.00 |
| 25g | CS-0162562-25g | In Stock | ₹ 60,609.00 |
CS-0162562 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₆
Molecular Weight
326.34
Synonyms
1,3(2H,4H)-Pyrimidinedicarboxylic acid, 5-methyl-2,4-dioxo-, bis(1,1-dimethylethyl) ester
SMILES
O=C(N(C(N1C(OC(C)(C)C)=O)=O)C=C(C)C1=O)OC(C)(C)C
Tpsa
96.6
Logp
1.88482
H Acceptors
8
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917081-58-4 | Di-tert-butyl 5-methyl-2,4-dioxopyrimidine-1,3(2h,4h)-dicarboxylate | A2B Chem | ₹ 3,471.00 - ₹ 48,416.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₆
Molecular Weight: 326.34
Synonyms: 1,3(2H,4H)-Pyrimidinedicarboxylic acid, 5-methyl-2,4-dioxo-, bis(1,1-dimethylethyl) ester
SMILES: O=C(N(C(N1C(OC(C)(C)C)=O)=O)C=C(C)C1=O)OC(C)(C)C
Tpsa: 96.6
Logp: 1.88482
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₆
Molecular Weight:
326.34
Synonyms:
1,3(2H,4H)-Pyrimidinedicarboxylic acid, 5-methyl-2,4-dioxo-, bis(1,1-dimethylethyl) ester
SMILES:
O=C(N(C(N1C(OC(C)(C)C)=O)=O)C=C(C)C1=O)OC(C)(C)C
Tpsa:
96.6
Logp:
1.88482
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 4-Phenoxy-pyridin-2-ylamine
SMILES: N#CC1=CC(N)=CC=C1C(F)(F)F
Tpsa: 49.81
Logp: 2.15928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
4-Phenoxy-pyridin-2-ylamine
SMILES:
N#CC1=CC(N)=CC=C1C(F)(F)F
Tpsa:
49.81
Logp:
2.15928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Isophthalaldehydonitrile, 5-methyl- (8CI)
SMILES: N#CC1=CC(C)=CC(C=O)=C1
Tpsa: 40.86
Logp: 1.6792
H Acceptors: 2
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:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Isophthalaldehydonitrile, 5-methyl- (8CI)
SMILES:
N#CC1=CC(C)=CC(C=O)=C1
Tpsa:
40.86
Logp:
1.6792
H Acceptors:
2
H Donors:
0
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: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: None
SMILES: O=C(N)[C@@H](N)CC1=CC=C(O)C=C1.[H]Cl.[H]Cl
Tpsa: 89.34
Logp: 0.5909
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
None
SMILES:
O=C(N)[C@@H](N)CC1=CC=C(O)C=C1.[H]Cl.[H]Cl
Tpsa:
89.34
Logp:
0.5909
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3