CS-0676683
2,3-Dimethyl-2-((trimethylsilyl)oxy)butanenitrile
Manufacturer: ChemScene
CAS Number: 883726-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676683-5g | In Stock | ₹ 77,431.80 |
CS-0676683 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NOSi
Molecular Weight
185.34
Synonyms
None
SMILES
CC(C)C(C)(C#N)O[Si](C)(C)C
Tpsa
33.02
Logp
2.77618
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883726-88-3 | Butanenitrile, 2,3-dimethyl-2-[(trimethylsilyl)oxy]- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NOSi
Molecular Weight: 185.34
Synonyms: None
SMILES: CC(C)C(C)(C#N)O[Si](C)(C)C
Tpsa: 33.02
Logp: 2.77618
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NOSi
Molecular Weight:
185.34
Synonyms:
None
SMILES:
CC(C)C(C)(C#N)O[Si](C)(C)C
Tpsa:
33.02
Logp:
2.77618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₅S
Molecular Weight: 360.42
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(CC2)COC(=O)C3=CC=CC=C3
Tpsa: 69.67
Logp: 3.33752
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:
C₁₉H₂₀O₅S
Molecular Weight:
360.42
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2(CC2)COC(=O)C3=CC=CC=C3
Tpsa:
69.67
Logp:
3.33752
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: None
SMILES: C1CC1(COC(=O)C2=CC=CC=C2)CF
Tpsa: 26.3
Logp: 2.5931
H Acceptors: 2
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
None
SMILES:
C1CC1(COC(=O)C2=CC=CC=C2)CF
Tpsa:
26.3
Logp:
2.5931
H Acceptors:
2
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: C1CC(=O)CC1OC(=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 1.965
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
C1CC(=O)CC1OC(=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
1.965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2