CS-0869589
tert-Butyl(3,5-difluoro-4-nitrophenoxy)dimethylsilane
Manufacturer: ChemScene
CAS Number: 1881330-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869589-5g | In Stock | ₹ 2,28,701.88 |
CS-0869589 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,701.88
GST (18%): ₹ 41,166.338
Total Price: ₹ 2,69,868.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇F₂NO₃Si
Molecular Weight
289.35
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OC1=CC(=C(C(=C1)F)[N+](=O)[O-])F
Tpsa
52.37
Logp
4.257
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂NO₃Si
Molecular Weight: 289.35
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=C(C(=C1)F)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 4.257
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₂NO₃Si
Molecular Weight:
289.35
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=C(C(=C1)F)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
4.257
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₃
Molecular Weight: 250.17
Synonyms: None
SMILES: CCCOC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.7974
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₃
Molecular Weight:
250.17
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.7974
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₄
Molecular Weight: 328.36
Synonyms: None
SMILES: CCCCN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC=CC=C2
Tpsa: 72.68
Logp: 4.5381
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₄
Molecular Weight:
328.36
Synonyms:
None
SMILES:
CCCCN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC=CC=C2
Tpsa:
72.68
Logp:
4.5381
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CC(C)COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
Tpsa: 76.16
Logp: 2.50128
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CC(C)COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
Tpsa:
76.16
Logp:
2.50128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4