CS-0665028
(3,3-Dimethylbutyl)triethoxysilane
Manufacturer: ChemScene
CAS Number: 41966-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0665028-25g | In Stock | ₹ 1,01,303.04 |
CS-0665028 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,01,303.04
GST (18%): ₹ 18,234.547
Total Price: ₹ 1,19,537.587
Purity
98%
MDL No
MFCD09909991
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₈O₃Si
Molecular Weight
248.43
Synonyms
None
SMILES
CCO[Si](CCC(C)(C)C)(OCC)OCC
Tpsa
27.69
Logp
3.471
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41966-94-3 | (3,3-Dimethylbutyl)triethoxysilane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09909991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₈O₃Si
Molecular Weight: 248.43
Synonyms: None
SMILES: CCO[Si](CCC(C)(C)C)(OCC)OCC
Tpsa: 27.69
Logp: 3.471
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09909991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₈O₃Si
Molecular Weight:
248.43
Synonyms:
None
SMILES:
CCO[Si](CCC(C)(C)C)(OCC)OCC
Tpsa:
27.69
Logp:
3.471
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD16876378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₄O₇
Molecular Weight: 308.29
Synonyms: None
SMILES: O=C(O)[C@@H](N)CCCNC(N)=N.O=C(O)C(O)CC(O)=O
Tpsa: 220.05
Logp: -2.43183
H Acceptors: 6
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD16876378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₄O₇
Molecular Weight:
308.29
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CCCNC(N)=N.O=C(O)C(O)CC(O)=O
Tpsa:
220.05
Logp:
-2.43183
H Acceptors:
6
H Donors:
8
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD01215396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₃
Molecular Weight: 200.58
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)N
Tpsa: 86.23
Logp: 1.3471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01215396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₃
Molecular Weight:
200.58
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)N
Tpsa:
86.23
Logp:
1.3471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07780729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N
Tpsa: 95.46
Logp: 0.7023
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07780729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N
Tpsa:
95.46
Logp:
0.7023
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3