CS-0749818
Methyl 4-bromo-2,6-bis(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1263409-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0749818-1g | In Stock | ₹ 54,159.48 |
CS-0749818 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,159.48
GST (18%): ₹ 9,748.706
Total Price: ₹ 63,908.186
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrF₆O₂
Molecular Weight
351.04
Synonyms
None
SMILES
COC(=O)C1=C(C=C(Br)C=C1C(F)(F)F)C(F)(F)F
Tpsa
26.3
Logp
4.2733
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-bromo-2,6-bis(trifluoromethyl)benzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₁₀H₅BrF₆O₂
Molecular Weight: 351.04
Synonyms: None
SMILES: COC(=O)C1=C(C=C(Br)C=C1C(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 4.2733
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₆O₂
Molecular Weight:
351.04
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(Br)C=C1C(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
4.2733
H Acceptors:
2
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: C₅H₁₁NO₄S
Molecular Weight: 181.21
Synonyms: None
SMILES: COC(=O)CS(=O)(=O)N(C)C
Tpsa: 63.68
Logp: -0.9492
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:
C₅H₁₁NO₄S
Molecular Weight:
181.21
Synonyms:
None
SMILES:
COC(=O)CS(=O)(=O)N(C)C
Tpsa:
63.68
Logp:
-0.9492
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: CC1=NNC(=O)C2=CC=C(Cl)C=C12
Tpsa: 45.75
Logp: 1.88492
H Acceptors: 2
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CC1=NNC(=O)C2=CC=C(Cl)C=C12
Tpsa:
45.75
Logp:
1.88492
H Acceptors:
2
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: C₈H₃F₃INO
Molecular Weight: 313.02
Synonyms: None
SMILES: FC(F)(F)OC1=C(C=CC(I)=C1)C#N
Tpsa: 33.02
Logp: 3.06148
H Acceptors: 2
H Donors: 0
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:
C₈H₃F₃INO
Molecular Weight:
313.02
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(C=CC(I)=C1)C#N
Tpsa:
33.02
Logp:
3.06148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1