CS-0146247
4-Bromo-2-chloro-6-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 929621-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146247-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0146247-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0146247-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0146247-5g | In Stock | ₹ 35,244.00 |
CS-0146247 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD25460195
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrClFO
Molecular Weight
237.45
Synonyms
4-bromo-2-chloro-6-fluoro-Benzaldehyde
SMILES
FC1=CC(Br)=CC(Cl)=C1C=O
Tpsa
17.07
Logp
3.0541
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-2-chloro-6-fluorobenzaldehyde | 929621-33-0 | MFCD25460195 | 1g | eMolecules | ₹ 36,925.21 | |
 | Benzaldehyde, 4-bromo-2-chloro-6-fluoro- | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 1,00,125.00 | |
 | 929621-33-0 | 4-bromo-2-chloro-6-fluorobenzaldehyde | A2B Chem | ₹ 2,759.00 - ₹ 95,586.00 |
Related Products
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: MFCD25460195
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO
Molecular Weight: 237.45
Synonyms: 4-bromo-2-chloro-6-fluoro-Benzaldehyde
SMILES: FC1=CC(Br)=CC(Cl)=C1C=O
Tpsa: 17.07
Logp: 3.0541
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25460195
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO
Molecular Weight:
237.45
Synonyms:
4-bromo-2-chloro-6-fluoro-Benzaldehyde
SMILES:
FC1=CC(Br)=CC(Cl)=C1C=O
Tpsa:
17.07
Logp:
3.0541
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄O₄
Molecular Weight: 342.34
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=C(C3=C4C=CC=CC4=C(C(O)=O)C=C3)C=C1)O
Tpsa: 74.6
Logp: 5.0564
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₄
Molecular Weight:
342.34
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=C(C3=C4C=CC=CC4=C(C(O)=O)C=C3)C=C1)O
Tpsa:
74.6
Logp:
5.0564
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₅
Molecular Weight: 173.17
Synonyms: N-(2-Pyrazinyl)-2-pyrazinamine
SMILES: C1(NC2=NC=CN=C2)=NC=CN=C1
Tpsa: 63.59
Logp: 1.0102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₅
Molecular Weight:
173.17
Synonyms:
N-(2-Pyrazinyl)-2-pyrazinamine
SMILES:
C1(NC2=NC=CN=C2)=NC=CN=C1
Tpsa:
63.59
Logp:
1.0102
H Acceptors:
5
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: C₁₀H₁₆N₂O₄S₃
Molecular Weight: 324.44
Synonyms: 5,6-dihydro-(s)-4-(ethylamino)-(s)-6-methyl-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
SMILES: O=[S](C(SC([S](N)(=O)=O)=C1)=C1[C@@H](C2)NCC)([C@H]2C)=O
Tpsa: 106.33
Logp: 0.612
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄S₃
Molecular Weight:
324.44
Synonyms:
5,6-dihydro-(s)-4-(ethylamino)-(s)-6-methyl-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
SMILES:
O=[S](C(SC([S](N)(=O)=O)=C1)=C1[C@@H](C2)NCC)([C@H]2C)=O
Tpsa:
106.33
Logp:
0.612
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3