CS-0191828
(2,6-Dichloro-3-(trifluoromethyl)phenyl)trimethylsilane
Manufacturer: ChemScene
CAS Number: 871254-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191828-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0191828-5g | In Stock | ₹ 43,806.72 |
CS-0191828 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂F₃Si
Molecular Weight
287.18
Synonyms
None
SMILES
C[Si](C)(C1=C(Cl)C=CC(C(F)(F)F)=C1Cl)C
Tpsa
0
Logp
4.5574
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,6-Dichloro-3-(trifluoromethyl)phenyl)trimethylsilane | Aaron Chemicals LLC | ₹ 13,090.68 - ₹ 39,357.60 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₁Cl₂F₃Si
Molecular Weight: 287.18
Synonyms: None
SMILES: C[Si](C)(C1=C(Cl)C=CC(C(F)(F)F)=C1Cl)C
Tpsa: 0
Logp: 4.5574
H Acceptors: 0
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:
C₁₀H₁₁Cl₂F₃Si
Molecular Weight:
287.18
Synonyms:
None
SMILES:
C[Si](C)(C1=C(Cl)C=CC(C(F)(F)F)=C1Cl)C
Tpsa:
0
Logp:
4.5574
H Acceptors:
0
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: C₁₂H₁₀BrN
Molecular Weight: 248.12
Synonyms: 5-Bromobiphenyl-2-amine
SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)Br)N
Tpsa: 26.02
Logp: 3.6983
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₀BrN
Molecular Weight:
248.12
Synonyms:
5-Bromobiphenyl-2-amine
SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)Br)N
Tpsa:
26.02
Logp:
3.6983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFIN
Molecular Weight: 315.91
Synonyms: None
SMILES: NC1=C(I)C=C(F)C=C1Br
Tpsa: 26.02
Logp: 2.775
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFIN
Molecular Weight:
315.91
Synonyms:
None
SMILES:
NC1=C(I)C=C(F)C=C1Br
Tpsa:
26.02
Logp:
2.775
H Acceptors:
1
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: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: Benzoic acid, 4-bromo-2-fluoro-, 1-methylethyl ester
SMILES: O=C(OC(C)C)C1=CC=C(Br)C=C1F
Tpsa: 26.3
Logp: 3.1534
H Acceptors: 2
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
Benzoic acid, 4-bromo-2-fluoro-, 1-methylethyl ester
SMILES:
O=C(OC(C)C)C1=CC=C(Br)C=C1F
Tpsa:
26.3
Logp:
3.1534
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2