CS-0448250
2,2,4,4-Tetramethyl-3,8,11,14-tetraoxa-2,4-disilapentadecane
Manufacturer: ChemScene
CAS Number: 17065-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0448250-100g | In Stock | ₹ 1,31,987.00 |
CS-0448250 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,31,987.00
GST (18%): ₹ 23,757.66
Total Price: ₹ 1,55,744.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₃₂O₄Si₂
Molecular Weight
308.56
Synonyms
3,8,11,14-TETRAOXA-2,4-DISILAPENTADECANE, 2,2,4,4-TETRAMETHYL-
SMILES
COCCOCCOCCC[Si](C)(C)O[Si](C)(C)C
Tpsa
36.92
Logp
3.1127
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17065-99-5 | 3,8,11,14-TETRAOXA-2,4-DISILAPENTADECANE, 2,2,4,4-TETRAMETHYL- | 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: C₁₃H₃₂O₄Si₂
Molecular Weight: 308.56
Synonyms: 3,8,11,14-TETRAOXA-2,4-DISILAPENTADECANE, 2,2,4,4-TETRAMETHYL-
SMILES: COCCOCCOCCC[Si](C)(C)O[Si](C)(C)C
Tpsa: 36.92
Logp: 3.1127
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₂O₄Si₂
Molecular Weight:
308.56
Synonyms:
3,8,11,14-TETRAOXA-2,4-DISILAPENTADECANE, 2,2,4,4-TETRAMETHYL-
SMILES:
COCCOCCOCCC[Si](C)(C)O[Si](C)(C)C
Tpsa:
36.92
Logp:
3.1127
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₃
Molecular Weight: 162.16
Synonyms: 3-(2-Fluoro-ethoxy)-cyclobutanecarboxylic acid
SMILES: C(COC1CC(C1)C(=O)O)F
Tpsa: 46.53
Logp: 0.8357
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁FO₃
Molecular Weight:
162.16
Synonyms:
3-(2-Fluoro-ethoxy)-cyclobutanecarboxylic acid
SMILES:
C(COC1CC(C1)C(=O)O)F
Tpsa:
46.53
Logp:
0.8357
H Acceptors:
2
H Donors:
1
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: C₁₁H₇NaO₂
Molecular Weight: 194.16
Synonyms: 2-Naphthoic Acid Sodium Salt
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Na+]
Tpsa: 40.13
Logp: -1.7927
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:
C₁₁H₇NaO₂
Molecular Weight:
194.16
Synonyms:
2-Naphthoic Acid Sodium Salt
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Na+]
Tpsa:
40.13
Logp:
-1.7927
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: C7H4Cl4
Molecular Weight: 229.92
Synonyms: Nintedanib Impurity 79
SMILES: C1=C(C=C(C(=C1Cl)CCl)Cl)Cl
Tpsa: 0
Logp: 4.3856
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:
C7H4Cl4
Molecular Weight:
229.92
Synonyms:
Nintedanib Impurity 79
SMILES:
C1=C(C=C(C(=C1Cl)CCl)Cl)Cl
Tpsa:
0
Logp:
4.3856
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1