CS-0015448
3-Benzofuranol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3-dihydro-
Manufacturer: ChemScene
CAS Number: 1056942-29-0
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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
C₁₄H₂₂O₃Si
Molecular Weight
266.41
Synonyms
None
SMILES
OC1COC2=CC(O[Si](C)(C)C(C)(C)C)=CC=C12
Tpsa
38.69
Logp
3.4964
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1056942-29-0 | 3-Benzofuranol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3-dihydro- | A2B Chem | -- |
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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
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: C₁₄H₂₂O₃Si
Molecular Weight: 266.41
Synonyms: None
SMILES: OC1COC2=CC(O[Si](C)(C)C(C)(C)C)=CC=C12
Tpsa: 38.69
Logp: 3.4964
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂O₃Si
Molecular Weight:
266.41
Synonyms:
None
SMILES:
OC1COC2=CC(O[Si](C)(C)C(C)(C)C)=CC=C12
Tpsa:
38.69
Logp:
3.4964
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂N₄S
Molecular Weight: 268.34
Synonyms: None
SMILES: CSC1=NC(NC2=CC=CC=C2)=C(C=CC=N3)C3=N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄S
Molecular Weight:
268.34
Synonyms:
None
SMILES:
CSC1=NC(NC2=CC=CC=C2)=C(C=CC=N3)C3=N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD14706004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂
Molecular Weight: 271.54
Synonyms: None
SMILES: ClC1=CC(N2N=C(C)C=C2)=C(Br)C=C1
Tpsa: 17.82
Logp: 3.59662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14706004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClN₂
Molecular Weight:
271.54
Synonyms:
None
SMILES:
ClC1=CC(N2N=C(C)C=C2)=C(Br)C=C1
Tpsa:
17.82
Logp:
3.59662
H Acceptors:
2
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: C₁₆H₂₀F₃NO₇S
Molecular Weight: 427.39
Synonyms: None
SMILES: O=C(OC)[C@H](CC1=CC=C(OS(C(F)(F)F)(=O)=O)C=C1)NC(OC(C)(C)C)=O
Tpsa: 108
Logp: 2.5238
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₃NO₇S
Molecular Weight:
427.39
Synonyms:
None
SMILES:
O=C(OC)[C@H](CC1=CC=C(OS(C(F)(F)F)(=O)=O)C=C1)NC(OC(C)(C)C)=O
Tpsa:
108
Logp:
2.5238
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6