CS-0445029
(But-3-en-1-yloxy)(tert-butyl)diphenylsilane
Manufacturer: ChemScene
CAS Number: 135006-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445029-5g | In Stock | ₹ 2,08,705.00 |
CS-0445029 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,705.00
GST (18%): ₹ 37,566.90
Total Price: ₹ 2,46,271.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆OSi
Molecular Weight
310.51
Synonyms
4-tert-butyldiphenylsilyloxy-1-butene
SMILES
C=CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Tpsa
9.23
Logp
4.1391
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135006-32-5 | (But-3-en-1-yloxy)(tert-butyl)diphenylsilane | A2B Chem | ₹ 33,820.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₂₀H₂₆OSi
Molecular Weight: 310.51
Synonyms: 4-tert-butyldiphenylsilyloxy-1-butene
SMILES: C=CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Tpsa: 9.23
Logp: 4.1391
H Acceptors: 1
H Donors: 0
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:
C₂₀H₂₆OSi
Molecular Weight:
310.51
Synonyms:
4-tert-butyldiphenylsilyloxy-1-butene
SMILES:
C=CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Tpsa:
9.23
Logp:
4.1391
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: CC1(C)CCN(CC2=CC=CC=C2)CC1N
Tpsa: 29.26
Logp: 2.2458
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
CC1(C)CCN(CC2=CC=CC=C2)CC1N
Tpsa:
29.26
Logp:
2.2458
H Acceptors:
2
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)N=C(CO)N2)Br
Tpsa: 48.91
Logp: 2.12612
H Acceptors: 2
H Donors: 2
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)N=C(CO)N2)Br
Tpsa:
48.91
Logp:
2.12612
H Acceptors:
2
H Donors:
2
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: C1CC1C2=NC3=C(NC=C3C(=O)O)N=C2
Tpsa: 78.87
Logp: 1.5335
H Acceptors: 3
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
C1CC1C2=NC3=C(NC=C3C(=O)O)N=C2
Tpsa:
78.87
Logp:
1.5335
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2