CS-0720311
2,3-Dibromo-4-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1806327-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0720311-100mg | In Stock | ₹ 10,413.00 |
| 250mg | CS-0720311-250mg | In Stock | ₹ 17,622.00 |
| 1g | CS-0720311-1g | In Stock | ₹ 47,348.00 |
CS-0720311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₂FO
Molecular Weight
281.90
Synonyms
None
SMILES
FC1=C(Br)C(Br)=C(C=O)C=C1
Tpsa
17.07
Logp
3.1632
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dibromo-4-fluorobenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FO
Molecular Weight: 281.90
Synonyms: None
SMILES: FC1=C(Br)C(Br)=C(C=O)C=C1
Tpsa: 17.07
Logp: 3.1632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FO
Molecular Weight:
281.90
Synonyms:
None
SMILES:
FC1=C(Br)C(Br)=C(C=O)C=C1
Tpsa:
17.07
Logp:
3.1632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: None
SMILES: CC1=CC(OC(F)(F)F)=C(CC#N)C=C1
Tpsa: 33.02
Logp: 2.9597
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
None
SMILES:
CC1=CC(OC(F)(F)F)=C(CC#N)C=C1
Tpsa:
33.02
Logp:
2.9597
H Acceptors:
2
H Donors:
0
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: COC(=O)CC1=C(Br)C=CC(N)=C1
Tpsa: 52.32
Logp: 1.7468
H Acceptors: 3
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
COC(=O)CC1=C(Br)C=CC(N)=C1
Tpsa:
52.32
Logp:
1.7468
H Acceptors:
3
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: C₆H₃BrClN₃S
Molecular Weight: 264.53
Synonyms: None
SMILES: NC1=NC(Cl)=C2SC=C(Br)C2=N1
Tpsa: 51.8
Logp: 2.6894
H Acceptors: 4
H Donors: 1
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:
C₆H₃BrClN₃S
Molecular Weight:
264.53
Synonyms:
None
SMILES:
NC1=NC(Cl)=C2SC=C(Br)C2=N1
Tpsa:
51.8
Logp:
2.6894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0