CS-W001180
4-Bromo-2,2-difluoro-1,3-benzodioxole
Manufacturer: ChemScene
CAS Number: 144584-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001180-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-W001180-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-W001180-5g | In Stock | ₹ 6,331.44 |
| 10g | CS-W001180-10g | In Stock | ₹ 12,662.88 |
| 25g | CS-W001180-25g | In Stock | ₹ 31,571.64 |
CS-W001180 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD01631385
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrF₂O₂
Molecular Weight
237.00
Synonyms
1,3-Benzodioxol-4-bromo,2,2-difluoro
SMILES
Brc1cccc2c1OC(O2)(F)F
Tpsa
18.46
Logp
2.7706
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Bromo-2,2-difluoro-1,3-benzodioxole 96% | 144584-66-7 | MFCD01631385 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,844.80 | |
 | 4-Bromo-2,2-difluoro-1,3-benzodioxole | Sigma Aldrich | ₹ 6,841.40 | |
 | 1,3-Benzodioxole, 4-bromo-2,2-difluoro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,106.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P370+P378-P391-P403-P405-P501
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Purity: 98%
MDL No: MFCD01631385
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₂O₂
Molecular Weight: 237.00
Synonyms: 1,3-Benzodioxol-4-bromo,2,2-difluoro
SMILES: Brc1cccc2c1OC(O2)(F)F
Tpsa: 18.46
Logp: 2.7706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01631385
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₂O₂
Molecular Weight:
237.00
Synonyms:
1,3-Benzodioxol-4-bromo,2,2-difluoro
SMILES:
Brc1cccc2c1OC(O2)(F)F
Tpsa:
18.46
Logp:
2.7706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00667731
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 6-Methoxyindole-2,3-dione
SMILES: COc1ccc2c(c1)NC(=O)C2=O
Tpsa: 55.4
Logp: 0.83
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00667731
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
6-Methoxyindole-2,3-dione
SMILES:
COc1ccc2c(c1)NC(=O)C2=O
Tpsa:
55.4
Logp:
0.83
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368342
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₄
Molecular Weight: 185.11
Synonyms: 3-Fluoro-2-nitrobenzoicacid
SMILES: [O-][N+](=O)c1c(F)cccc1C(=O)O
Tpsa: 80.44
Logp: 1.4321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368342
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₄
Molecular Weight:
185.11
Synonyms:
3-Fluoro-2-nitrobenzoicacid
SMILES:
[O-][N+](=O)c1c(F)cccc1C(=O)O
Tpsa:
80.44
Logp:
1.4321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007637
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: Benzenamine, 2-bromo-5-(trifluoromethyl)-
SMILES: Brc1ccc(cc1N)C(F)(F)F
Tpsa: 26.02
Logp: 3.0501
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007637
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
Benzenamine, 2-bromo-5-(trifluoromethyl)-
SMILES:
Brc1ccc(cc1N)C(F)(F)F
Tpsa:
26.02
Logp:
3.0501
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0