CS-0009692
2,4-Bis((trimethylsilyl)oxy)pyrimidine
Manufacturer: ChemScene
CAS Number: 10457-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0009692-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0009692-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0009692-1g | In Stock | ₹ 24,555.72 |
| 5g | CS-0009692-5g | In Stock | ₹ 94,800.48 |
CS-0009692 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
MFCD00054760
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂Si₂
Molecular Weight
256.45
Synonyms
O,O-BIS(TRIMETHYLSILYL)URACIL
SMILES
C[Si](C)(C)OC1=NC=CC(O[Si](C)(C)C)=N1
Tpsa
44.24
Logp
2.904
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10457-14-4 | 2,4-Bis((trimethylsilyl)oxy)pyrimidine | A2B Chem | ₹ 4,620.24 - ₹ 7,101.48 |
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: 98%
MDL No: MFCD00054760
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂Si₂
Molecular Weight: 256.45
Synonyms: O,O-BIS(TRIMETHYLSILYL)URACIL
SMILES: C[Si](C)(C)OC1=NC=CC(O[Si](C)(C)C)=N1
Tpsa: 44.24
Logp: 2.904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00054760
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂Si₂
Molecular Weight:
256.45
Synonyms:
O,O-BIS(TRIMETHYLSILYL)URACIL
SMILES:
C[Si](C)(C)OC1=NC=CC(O[Si](C)(C)C)=N1
Tpsa:
44.24
Logp:
2.904
H Acceptors:
4
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: C₁₄H₁₇N₃O₂Si
Molecular Weight: 287.39
Synonyms: Benzamide,N-[2-[(trimethylsilyl)oxy]-4-pyrimidinyl]
SMILES: O=C(NC1=NC(O[Si](C)(C)C)=NC=C1)C2=CC=CC=C2
Tpsa: 64.11
Logp: 2.9426
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:
C₁₄H₁₇N₃O₂Si
Molecular Weight:
287.39
Synonyms:
Benzamide,N-[2-[(trimethylsilyl)oxy]-4-pyrimidinyl]
SMILES:
O=C(NC1=NC(O[Si](C)(C)C)=NC=C1)C2=CC=CC=C2
Tpsa:
64.11
Logp:
2.9426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08275788
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: CC(C)C[C@@H](NC([H])=O)C(O)=O
Tpsa: 66.4
Logp: 0.2317
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08275788
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
CC(C)C[C@@H](NC([H])=O)C(O)=O
Tpsa:
66.4
Logp:
0.2317
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98.33%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₇N₇O₄
Molecular Weight: 547.65
Synonyms: 1-Piperazinecarboxylic acid, 4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C1=CN=C(NC2=NC=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)N=C1N4C5CCCC5)=C(C(C)=O)C4=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.33%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₇N₇O₄
Molecular Weight:
547.65
Synonyms:
1-Piperazinecarboxylic acid, 4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C1=CN=C(NC2=NC=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)N=C1N4C5CCCC5)=C(C(C)=O)C4=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A