CS-0147288
3-Bromo-5-fluoro-4-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1370411-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147288-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0147288-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0147288-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0147288-5g | In Stock | ₹ 16,684.20 |
| 10g | CS-0147288-10g | In Stock | ₹ 33,282.84 |
| 25g | CS-0147288-25g | In Stock | ₹ 83,078.76 |
CS-0147288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFO
Molecular Weight
217.04
Synonyms
5-Bromo-3-fluoro-4-methylbenzaldehyde
SMILES
O=CC1=CC(F)=C(C)C(Br)=C1
Tpsa
17.07
Logp
2.70912
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-3-fluoro-4-methylbenzaldehyde | 1370411-47-4 | MFCD18205969 | 1g | eMolecules | ₹ 7,934.83 | |
 | Benzaldehyde, 3-bromo-5-fluoro-4-methyl- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 82,308.72 | |
 | 1370411-47-4 | 5-Bromo-3-fluoro-4-methylbenzaldehyde | A2B Chem | ₹ 770.04 - ₹ 23,357.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: 5-Bromo-3-fluoro-4-methylbenzaldehyde
SMILES: O=CC1=CC(F)=C(C)C(Br)=C1
Tpsa: 17.07
Logp: 2.70912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
5-Bromo-3-fluoro-4-methylbenzaldehyde
SMILES:
O=CC1=CC(F)=C(C)C(Br)=C1
Tpsa:
17.07
Logp:
2.70912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: 4-Acetamido-3,5-dimethylbenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC(C)=C(NC(C)=O)C(C)=C1)(Cl)=O
Tpsa: 63.24
Logp: 2.18934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
4-Acetamido-3,5-dimethylbenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC(C)=C(NC(C)=O)C(C)=C1)(Cl)=O
Tpsa:
63.24
Logp:
2.18934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: 4-Acetamido-2,5-dimethylbenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC(C)=C(NC(C)=O)C=C1C)(Cl)=O
Tpsa: 63.24
Logp: 2.18934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
4-Acetamido-2,5-dimethylbenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC(C)=C(NC(C)=O)C=C1C)(Cl)=O
Tpsa:
63.24
Logp:
2.18934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: None
SMILES: O=CC1=CC=C(C(F)(F)F)C=C1C
Tpsa: 17.07
Logp: 2.82632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
None
SMILES:
O=CC1=CC=C(C(F)(F)F)C=C1C
Tpsa:
17.07
Logp:
2.82632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1