CS-0112686
1,4-Dibromo-2-(difluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1000575-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0112686-50mg | In Stock | ₹ 12,919.56 |
| 100mg | CS-0112686-100mg | In Stock | ₹ 19,079.88 |
| 250mg | CS-0112686-250mg | In Stock | ₹ 27,379.20 |
| 500mg | CS-0112686-500mg | In Stock | ₹ 43,122.24 |
| 1g | CS-0112686-1g | In Stock | ₹ 55,271.76 |
| 5g | CS-0112686-5g | In Stock | ₹ 1,65,815.28 |
| 10g | CS-0112686-10g | In Stock | ₹ 3,04,080.24 |
CS-0112686 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
95+%
MDL No
MFCD09878215
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂F₂O
Molecular Weight
301.91
Synonyms
2,5-Dibromophenyl difluoromethyl ether
SMILES
FC(F)OC1=CC(Br)=CC=C1Br
Tpsa
9.23
Logp
3.813
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000575-26-7 | 1,4-Dibromo-2-(difluoromethoxy)benzene | A2B Chem | ₹ 12,662.88 - ₹ 4,53,040.20 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD09878215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂F₂O
Molecular Weight: 301.91
Synonyms: 2,5-Dibromophenyl difluoromethyl ether
SMILES: FC(F)OC1=CC(Br)=CC=C1Br
Tpsa: 9.23
Logp: 3.813
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09878215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂F₂O
Molecular Weight:
301.91
Synonyms:
2,5-Dibromophenyl difluoromethyl ether
SMILES:
FC(F)OC1=CC(Br)=CC=C1Br
Tpsa:
9.23
Logp:
3.813
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: 2-Methyl-2-propanyl 5-bromo-3,4-dihydro-1(2H)-quinolinecarboxylate
SMILES: O=C(N1CCCC2=C1C=CC=C2Br)OC(C)(C)C
Tpsa: 29.54
Logp: 4.1368
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
2-Methyl-2-propanyl 5-bromo-3,4-dihydro-1(2H)-quinolinecarboxylate
SMILES:
O=C(N1CCCC2=C1C=CC=C2Br)OC(C)(C)C
Tpsa:
29.54
Logp:
4.1368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD14705743
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClF₂N₃
Molecular Weight: 169.56
Synonyms: None
SMILES: NC1=CN(C(F)F)N=C1.Cl
Tpsa: 43.84
Logp: 1.2822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14705743
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆ClF₂N₃
Molecular Weight:
169.56
Synonyms:
None
SMILES:
NC1=CN(C(F)F)N=C1.Cl
Tpsa:
43.84
Logp:
1.2822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23115692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁F₂NO₃
Molecular Weight: 409.43
Synonyms: (3'S,3R,4R)-SCH 58235; (3R,4R)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-(4-methylphenyl)-2-azetidinone
SMILES: O=C1N(C2=CC=C(F)C=C2)[C@@H](C3=CC=C(O)C=C3)[C@H]1CC[C@@H](C4=CC=C(F)C=C4)O
Tpsa: 60.77
Logp: 4.8883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD23115692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁F₂NO₃
Molecular Weight:
409.43
Synonyms:
(3'S,3R,4R)-SCH 58235; (3R,4R)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-(4-methylphenyl)-2-azetidinone
SMILES:
O=C1N(C2=CC=C(F)C=C2)[C@@H](C3=CC=C(O)C=C3)[C@H]1CC[C@@H](C4=CC=C(F)C=C4)O
Tpsa:
60.77
Logp:
4.8883
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6