CS-0338653
5-Bromo-2-((tert-butyldimethylsilyl)oxy)pyrimidine
Manufacturer: ChemScene
CAS Number: 121519-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0338653-10g | In Stock | ₹ 81,969.00 |
CS-0338653 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,969.00
GST (18%): ₹ 14,754.42
Total Price: ₹ 96,723.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇BrN₂OSi
Molecular Weight
289.24
Synonyms
5-bromo-2-{[tert-butyl(dimethyl)silyl]oxy}pyrimidine
SMILES
CC(C)(C)[Si](C)(C)OC1=NC=C(C=N1)Br
Tpsa
35.01
Logp
3.6231
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrimidine, 5-bromo-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- | Aaron Chemicals LLC | -- | |
 | 121519-00-4 | 5-Bromo-2-(tert-butyldimethylsilyloxy)pyrimidine | A2B Chem | ₹ 6,408.00 |
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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: C₁₀H₁₇BrN₂OSi
Molecular Weight: 289.24
Synonyms: 5-bromo-2-{[tert-butyl(dimethyl)silyl]oxy}pyrimidine
SMILES: CC(C)(C)[Si](C)(C)OC1=NC=C(C=N1)Br
Tpsa: 35.01
Logp: 3.6231
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BrN₂OSi
Molecular Weight:
289.24
Synonyms:
5-bromo-2-{[tert-butyl(dimethyl)silyl]oxy}pyrimidine
SMILES:
CC(C)(C)[Si](C)(C)OC1=NC=C(C=N1)Br
Tpsa:
35.01
Logp:
3.6231
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: 1H-Indazole, 6-bromo-1-ethyl-3-Methyl-
SMILES: CC1=NN(CC)C2=C1C=CC(Br)=C2
Tpsa: 17.82
Logp: 3.12712
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
1H-Indazole, 6-bromo-1-ethyl-3-Methyl-
SMILES:
CC1=NN(CC)C2=C1C=CC(Br)=C2
Tpsa:
17.82
Logp:
3.12712
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₅N₃OSi
Molecular Weight: 291.46
Synonyms: 1H-Indazol-6-amine, 3-ethyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-
SMILES: CCC1=NN(COCC[Si](C)(C)C)C2=C1C=CC(=C2)N
Tpsa: 53.07
Logp: 3.4932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃OSi
Molecular Weight:
291.46
Synonyms:
1H-Indazol-6-amine, 3-ethyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-
SMILES:
CCC1=NN(COCC[Si](C)(C)C)C2=C1C=CC(=C2)N
Tpsa:
53.07
Logp:
3.4932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE
SMILES: CCNC(C(N)CC1=CNC2=CC=CC=C12)=O
Tpsa: 70.91
Logp: 1.1738
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE
SMILES:
CCNC(C(N)CC1=CNC2=CC=CC=C12)=O
Tpsa:
70.91
Logp:
1.1738
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4