CS-0441612
(E)-4-methyl-N-(3-(triethoxysilyl)propyl)pentan-2-imine
Manufacturer: ChemScene
CAS Number: 116229-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0441612-25g | In Stock | ₹ 7,387.00 |
| 100g | CS-0441612-100g | In Stock | ₹ 17,800.00 |
CS-0441612 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₃NO₃Si
Molecular Weight
303.51
Synonyms
N-[(2E)-4-methylpentan-2-ylidene]-3-(triethoxysilyl)propan-1-amine
SMILES
CCO[Si](CCC/N=C(\C)/CC(C)C)(OCC)OCC
Tpsa
40.05
Logp
3.9319
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116229-43-7 | N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine | A2B Chem | ₹ 979.00 - ₹ 8,010.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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: C₁₅H₃₃NO₃Si
Molecular Weight: 303.51
Synonyms: N-[(2E)-4-methylpentan-2-ylidene]-3-(triethoxysilyl)propan-1-amine
SMILES: CCO[Si](CCC/N=C(\C)/CC(C)C)(OCC)OCC
Tpsa: 40.05
Logp: 3.9319
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:
C₁₅H₃₃NO₃Si
Molecular Weight:
303.51
Synonyms:
N-[(2E)-4-methylpentan-2-ylidene]-3-(triethoxysilyl)propan-1-amine
SMILES:
CCO[Si](CCC/N=C(\C)/CC(C)C)(OCC)OCC
Tpsa:
40.05
Logp:
3.9319
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: C₇H₄FNOS
Molecular Weight: 169.18
Synonyms: 4-fluoro-benzooxazole-2-thiol
SMILES: C1=CC(=C2C(=C1)OC(=N2)S)F
Tpsa: 26.03
Logp: 2.2556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNOS
Molecular Weight:
169.18
Synonyms:
4-fluoro-benzooxazole-2-thiol
SMILES:
C1=CC(=C2C(=C1)OC(=N2)S)F
Tpsa:
26.03
Logp:
2.2556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 5-Formyl-2,3-dimethoxy-benzonitrile
SMILES: COC1=CC(=CC(=C1OC)C#N)C=O
Tpsa: 59.32
Logp: 1.38798
H Acceptors: 4
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
5-Formyl-2,3-dimethoxy-benzonitrile
SMILES:
COC1=CC(=CC(=C1OC)C#N)C=O
Tpsa:
59.32
Logp:
1.38798
H Acceptors:
4
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1=NN(C(=C1C=O)C)C2=CC=C(C=C2)OC
Tpsa: 44.12
Logp: 2.31024
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1=NN(C(=C1C=O)C)C2=CC=C(C=C2)OC
Tpsa:
44.12
Logp:
2.31024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3