CS-0700566
Benzo[d][1,3]dioxol-5-yltriethoxysilane
Manufacturer: ChemScene
CAS Number: 376353-50-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₅Si
Molecular Weight
284.38
Synonyms
None
SMILES
CCO[Si](OCC)(OCC)C1=CC2=C(OCO2)C=C1
Tpsa
46.15
Logp
1.6707
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 376353-50-3 | Silane, 1,3-benzodioxol-5-yltriethoxy- | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₅Si
Molecular Weight: 284.38
Synonyms: None
SMILES: CCO[Si](OCC)(OCC)C1=CC2=C(OCO2)C=C1
Tpsa: 46.15
Logp: 1.6707
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₅Si
Molecular Weight:
284.38
Synonyms:
None
SMILES:
CCO[Si](OCC)(OCC)C1=CC2=C(OCO2)C=C1
Tpsa:
46.15
Logp:
1.6707
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃IO₅
Molecular Weight: 412.18
Synonyms: None
SMILES: COC(=O)C1=CC=CC=C1OC1=CC=C(I)C=C1C(=O)OC
Tpsa: 61.83
Logp: 3.6567
H Acceptors: 5
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:
C₁₆H₁₃IO₅
Molecular Weight:
412.18
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC=C1OC1=CC=C(I)C=C1C(=O)OC
Tpsa:
61.83
Logp:
3.6567
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09859666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: CC(=C[N+]([O-])=O)C1=CC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09859666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
CC(=C[N+]([O-])=O)C1=CC=CC=C1
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: C₇H₁₆O₂
Molecular Weight: 132.20
Synonyms: None
SMILES: CC(C)(O)C(C)(C)CO
Tpsa: 40.46
Logp: 0.7758
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆O₂
Molecular Weight:
132.20
Synonyms:
None
SMILES:
CC(C)(O)C(C)(C)CO
Tpsa:
40.46
Logp:
0.7758
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2