CS-0875822
tert-Butyl 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6,7-dihydroimidazo[1,2-a]pyrimidine-8(5h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1392102-11-2
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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
C₁₈H₃₃N₃O₃Si
Molecular Weight
367.56
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCN2C1=NC(=C2)CO[Si](C)(C)C(C)(C)C
Tpsa
56.59
Logp
4.5501
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392102-11-2 | 2-({[tert-Butyl(dimethyl)silyl]oxy}methyl)-6,7-dihydroimidazo[1,2-a]pyrimidine, N8-BOC protected | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₈H₃₃N₃O₃Si
Molecular Weight: 367.56
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCN2C1=NC(=C2)CO[Si](C)(C)C(C)(C)C
Tpsa: 56.59
Logp: 4.5501
H Acceptors: 5
H Donors: 0
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:
C₁₈H₃₃N₃O₃Si
Molecular Weight:
367.56
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCN2C1=NC(=C2)CO[Si](C)(C)C(C)(C)C
Tpsa:
56.59
Logp:
4.5501
H Acceptors:
5
H Donors:
0
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: C1=CN2C=C(N=C2N=C1)CCCO
Tpsa: 50.42
Logp: 0.6542
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1=CN2C=C(N=C2N=C1)CCCO
Tpsa:
50.42
Logp:
0.6542
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: C₇H₄Br₂F₂
Molecular Weight: 285.91
Synonyms: None
SMILES: C1=C(C=C(C=C1F)F)C(Br)Br
Tpsa: 0
Logp: 3.7532
H Acceptors: 0
H Donors: 0
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:
C₇H₄Br₂F₂
Molecular Weight:
285.91
Synonyms:
None
SMILES:
C1=C(C=C(C=C1F)F)C(Br)Br
Tpsa:
0
Logp:
3.7532
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₀Cl₂FN₃
Molecular Weight: 286.13
Synonyms: None
SMILES: CC1=NN(C(=C1C=NC2=CC(=C(C=C2)F)Cl)Cl)C
Tpsa: 30.18
Logp: 3.92502
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:
C₁₂H₁₀Cl₂FN₃
Molecular Weight:
286.13
Synonyms:
None
SMILES:
CC1=NN(C(=C1C=NC2=CC(=C(C=C2)F)Cl)Cl)C
Tpsa:
30.18
Logp:
3.92502
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2