CS-0098775
2-Bromo-6-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 2844-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098775-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0098775-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0098775-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0098775-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0098775-10g | In Stock | ₹ 39,160.00 |
CS-0098775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
96%
MDL No
MFCD13194490
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃O
Molecular Weight
241.01
Synonyms
PHENOL,2-BROMO-6-(TRIFLUOROMETHYL)
SMILES
OC1=C(C=CC=C1Br)C(F)(F)F
Tpsa
20.23
Logp
3.1735
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Bromo-6-(trifluoromethyl)phenol / 100mg / 582635551 / CS-0098775 / 0.000 / 2844-05-5 / MFCD13194490 / 241.007 / C7H4BrF3O | eMolecules | ₹ 2,695.81 | |
 | Chemscene AbaChemscene,2-Bromo-6-(trifluoromethy,2844-05-5,Formula:C7H4BrF3O,M. Wt. 241.01,>98% | Chemscene | ₹ 6,497.00 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD13194490
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: PHENOL,2-BROMO-6-(TRIFLUOROMETHYL)
SMILES: OC1=C(C=CC=C1Br)C(F)(F)F
Tpsa: 20.23
Logp: 3.1735
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD13194490
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
PHENOL,2-BROMO-6-(TRIFLUOROMETHYL)
SMILES:
OC1=C(C=CC=C1Br)C(F)(F)F
Tpsa:
20.23
Logp:
3.1735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17215826
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: None
SMILES: OC1=NC=CC(C2=CC=CC(Br)=C2)=N1
Tpsa: 46.01
Logp: 2.6117
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17215826
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
None
SMILES:
OC1=NC=CC(C2=CC=CC(Br)=C2)=N1
Tpsa:
46.01
Logp:
2.6117
H Acceptors:
3
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: C₂₉H₂₈O₂Si
Molecular Weight: 436.62
Synonyms: None
SMILES: O=CC1=CC(C(C)(C)C)=CC([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1O
Tpsa: 37.3
Logp: 3.8796
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈O₂Si
Molecular Weight:
436.62
Synonyms:
None
SMILES:
O=CC1=CC(C(C)(C)C)=CC([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1O
Tpsa:
37.3
Logp:
3.8796
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD15523635
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: BENZOIC ACID, 2-AMINO-4,5-DICHLORO-, METHYL ESTER
SMILES: O=C(C1=CC(Cl)=C(C=C1N)Cl)OC
Tpsa: 52.32
Logp: 2.3622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15523635
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
BENZOIC ACID, 2-AMINO-4,5-DICHLORO-, METHYL ESTER
SMILES:
O=C(C1=CC(Cl)=C(C=C1N)Cl)OC
Tpsa:
52.32
Logp:
2.3622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1