CS-0463911
5,6-Dibromo-2,2-difluorobenzo[d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 149045-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463911-1g | In Stock | ₹ 72,802.00 |
| 5g | CS-0463911-5g | In Stock | ₹ 2,17,783.00 |
| 10g | CS-0463911-10g | In Stock | ₹ 3,13,280.00 |
CS-0463911 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,802.00
GST (18%): ₹ 13,104.36
Total Price: ₹ 85,906.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂Br₂F₂O₂
Molecular Weight
315.89
Synonyms
5,6-Dibromo-2,2-difluoro-1,3-benzodioxole
SMILES
C1=C(C(=CC2=C1OC(F)(F)O2)Br)Br
Tpsa
18.46
Logp
3.5331
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149045-80-7 | 5,6-Dibromo-2,2-difluorobenzo[d][1,3]dioxole | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Br₂F₂O₂
Molecular Weight: 315.89
Synonyms: 5,6-Dibromo-2,2-difluoro-1,3-benzodioxole
SMILES: C1=C(C(=CC2=C1OC(F)(F)O2)Br)Br
Tpsa: 18.46
Logp: 3.5331
H Acceptors: 2
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:
C₇H₂Br₂F₂O₂
Molecular Weight:
315.89
Synonyms:
5,6-Dibromo-2,2-difluoro-1,3-benzodioxole
SMILES:
C1=C(C(=CC2=C1OC(F)(F)O2)Br)Br
Tpsa:
18.46
Logp:
3.5331
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28335739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: None
SMILES: FCCC=1C=NC=CC1N
Tpsa: 38.91
Logp: 1.1758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28335739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
None
SMILES:
FCCC=1C=NC=CC1N
Tpsa:
38.91
Logp:
1.1758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08056284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 4-(1H-Imidazol-4-yl)benzaldehyde
SMILES: C1=C(C=CC(=C1)C2=CN=CN2)C=O
Tpsa: 45.75
Logp: 1.8892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08056284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
4-(1H-Imidazol-4-yl)benzaldehyde
SMILES:
C1=C(C=CC(=C1)C2=CN=CN2)C=O
Tpsa:
45.75
Logp:
1.8892
H Acceptors:
2
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: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: 4-(4-FLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)F
Tpsa: 46.53
Logp: 3.1029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
4-(4-FLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)F
Tpsa:
46.53
Logp:
3.1029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4