CS-0091920
(4-Bromo-2,3,5-trifluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1889774-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0091920-250mg | In Stock | ₹ 1,55,890.32 |
| 1g | CS-0091920-1g | In Stock | ₹ 3,11,352.84 |
CS-0091920 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,55,890.32
GST (18%): ₹ 28,060.258
Total Price: ₹ 1,83,950.578
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃O
Molecular Weight
241.01
Synonyms
None
SMILES
OCC1=CC(F)=C(Br)C(F)=C1F
Tpsa
20.23
Logp
2.3587
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: None
SMILES: OCC1=CC(F)=C(Br)C(F)=C1F
Tpsa: 20.23
Logp: 2.3587
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:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
None
SMILES:
OCC1=CC(F)=C(Br)C(F)=C1F
Tpsa:
20.23
Logp:
2.3587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08457463
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃S
Molecular Weight: 239.17
Synonyms: 2-Nitro-4-[(trifluoromethyl)thio]phenol
SMILES: OC1=CC=C(SC(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 2.9123
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08457463
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃S
Molecular Weight:
239.17
Synonyms:
2-Nitro-4-[(trifluoromethyl)thio]phenol
SMILES:
OC1=CC=C(SC(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
2.9123
H Acceptors:
4
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: C₇HBrF₃N
Molecular Weight: 235.99
Synonyms: None
SMILES: N#CC1=CC(F)=C(Br)C(F)=C1F
Tpsa: 23.79
Logp: 2.73808
H Acceptors: 1
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:
C₇HBrF₃N
Molecular Weight:
235.99
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(Br)C(F)=C1F
Tpsa:
23.79
Logp:
2.73808
H Acceptors:
1
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: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: None
SMILES: NCC1=CC(F)=C(Br)C(F)=C1F
Tpsa: 26.02
Logp: 2.3251
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:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
None
SMILES:
NCC1=CC(F)=C(Br)C(F)=C1F
Tpsa:
26.02
Logp:
2.3251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1