CS-0726803
Bis(2-((tert-butyldiphenylsilyl)oxy)ethyl)amine
Manufacturer: ChemScene
CAS Number: 189279-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0726803-10g | In Stock | ₹ 1,00,036.00 |
CS-0726803 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,00,036.00
GST (18%): ₹ 18,006.48
Total Price: ₹ 1,18,042.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₄₇NO₂Si₂
Molecular Weight
581.93
Synonyms
None
SMILES
CC(C)(C)[Si](OCCNCCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
30.49
Logp
5.7292
H Acceptors
3
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189279-33-2 | Bis(2-((tert-butyldiphenylsilyl)oxy)ethyl)amine | 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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₇NO₂Si₂
Molecular Weight: 581.93
Synonyms: None
SMILES: CC(C)(C)[Si](OCCNCCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 30.49
Logp: 5.7292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₇NO₂Si₂
Molecular Weight:
581.93
Synonyms:
None
SMILES:
CC(C)(C)[Si](OCCNCCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
30.49
Logp:
5.7292
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₁ClN₂
Molecular Weight: 252.78
Synonyms: None
SMILES: Cl.C(N1CC2CCNCC2C1)C1=CC=CC=C1
Tpsa: 15.27
Logp: 2.1497
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:
C₁₄H₂₁ClN₂
Molecular Weight:
252.78
Synonyms:
None
SMILES:
Cl.C(N1CC2CCNCC2C1)C1=CC=CC=C1
Tpsa:
15.27
Logp:
2.1497
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: C₉H₆F₂
Molecular Weight: 152.14
Synonyms: None
SMILES: FC1=C(F)C=C2C=CCC2=C1
Tpsa: 0
Logp: 2.5341
H Acceptors: 0
H Donors: 0
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:
C₉H₆F₂
Molecular Weight:
152.14
Synonyms:
None
SMILES:
FC1=C(F)C=C2C=CCC2=C1
Tpsa:
0
Logp:
2.5341
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CCOC(=O)N1CCC2=C(C1)C=CC=N2
Tpsa: 42.43
Logp: 1.5962
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CCOC(=O)N1CCC2=C(C1)C=CC=N2
Tpsa:
42.43
Logp:
1.5962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1