CS-W004993
1-Bromo-2-(difluoromethoxy)-4-fluorobenzene
Manufacturer: ChemScene
CAS Number: 954235-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004993-5g | In Stock | ₹ 7,298.00 |
| 10g | CS-W004993-10g | In Stock | ₹ 12,994.00 |
| 25g | CS-W004993-25g | In Stock | ₹ 31,239.00 |
CS-W004993 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD11036070
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃O
Molecular Weight
241.01
Synonyms
2-Bromo-alpha,alpha,5-trifluoroanisole
SMILES
FC1=CC=C(Br)C(OC(F)F)=C1
Tpsa
9.23
Logp
3.1896
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Bromo-2-(difluoromethoxy)-4-fluorobenzene | 954235-83-7 | MFCD11036070 | 1g | eMolecules | ₹ 4,008.56 |
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: 98%
MDL No: MFCD11036070
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: 2-Bromo-alpha,alpha,5-trifluoroanisole
SMILES: FC1=CC=C(Br)C(OC(F)F)=C1
Tpsa: 9.23
Logp: 3.1896
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036070
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
2-Bromo-alpha,alpha,5-trifluoroanisole
SMILES:
FC1=CC=C(Br)C(OC(F)F)=C1
Tpsa:
9.23
Logp:
3.1896
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00119249
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂
Molecular Weight: 142.16
Synonyms: METHYLTEREPHTHALONITRILE 98
SMILES: N#CC1=CC=C(C#N)C=C1C
Tpsa: 47.58
Logp: 1.73838
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00119249
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂
Molecular Weight:
142.16
Synonyms:
METHYLTEREPHTHALONITRILE 98
SMILES:
N#CC1=CC=C(C#N)C=C1C
Tpsa:
47.58
Logp:
1.73838
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: m-Dioxane-5-methanol, 2,2-dimethyl-
SMILES: OCC1COC(C)(C)OC1
Tpsa: 38.69
Logp: 0.3778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
m-Dioxane-5-methanol, 2,2-dimethyl-
SMILES:
OCC1COC(C)(C)OC1
Tpsa:
38.69
Logp:
0.3778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-butyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
SMILES: CC(OC(N1C[C@H]2CC[C@@H](C1)N2)=O)(C)C
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-butyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
SMILES:
CC(OC(N1C[C@H]2CC[C@@H](C1)N2)=O)(C)C
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0