CS-W010462
2-Bromo-1,3-difluoro-5-methoxybenzene
Manufacturer: ChemScene
CAS Number: 202865-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010462-25g | In Stock | ₹ 6,844.80 |
| 100g | CS-W010462-100g | In Stock | ₹ 20,534.40 |
CS-W010462 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD00143268
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₂O
Molecular Weight
223.02
Synonyms
4-Bromo-3,5-difluoroanisole
SMILES
C1=C(C=C(F)C(=C1F)Br)OC
Tpsa
9.23
Logp
2.7359
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 2-bromo-1,3-difluoro-5-methoxy- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 36,106.32 |
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: MFCD00143268
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O
Molecular Weight: 223.02
Synonyms: 4-Bromo-3,5-difluoroanisole
SMILES: C1=C(C=C(F)C(=C1F)Br)OC
Tpsa: 9.23
Logp: 2.7359
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00143268
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂O
Molecular Weight:
223.02
Synonyms:
4-Bromo-3,5-difluoroanisole
SMILES:
C1=C(C=C(F)C(=C1F)Br)OC
Tpsa:
9.23
Logp:
2.7359
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00077207
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: tricyclo[3.3.1.1~3,7~]decane-1-acetic acid, 3,5-dimethyl-
SMILES: C[C@]1(C2)C[C@]3(C)C[C@@H](C[C@@]2(CC(O)=O)C3)C1
Tpsa: 37.3
Logp: 3.4577
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00077207
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
tricyclo[3.3.1.1~3,7~]decane-1-acetic acid, 3,5-dimethyl-
SMILES:
C[C@]1(C2)C[C@]3(C)C[C@@H](C[C@@]2(CC(O)=O)C3)C1
Tpsa:
37.3
Logp:
3.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00231162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.33
Synonyms: 4-[4-(4-Hydroxybutyl)phenyl]butan-1-ol
SMILES: OCCCCC1=CC=C(CCCCO)C=C1
Tpsa: 40.46
Logp: 2.3166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00231162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.33
Synonyms:
4-[4-(4-Hydroxybutyl)phenyl]butan-1-ol
SMILES:
OCCCCC1=CC=C(CCCCO)C=C1
Tpsa:
40.46
Logp:
2.3166
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00036685
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₄S
Molecular Weight: 222.26
Synonyms: None
SMILES: N[C@@H](CCSC[C@H](N)C(O)=O)C(O)=O
Tpsa: 126.64
Logp: -1.0665
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00036685
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₄S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
N[C@@H](CCSC[C@H](N)C(O)=O)C(O)=O
Tpsa:
126.64
Logp:
-1.0665
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7