CS-0010960
3-Bromo-5-chloro-2-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1269440-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0010960-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-0010960-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0010960-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0010960-5g | In Stock | ₹ 37,218.60 |
CS-0010960 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD22627836
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrClFO
Molecular Weight
237.45
Synonyms
Benzaldehyde, 3-broMo-5-chloro-2-fluoro-
SMILES
FC1=C(Br)C=C(Cl)C=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 | |
|---|---|---|---|---|
 | Benzaldehyde,3-bromo-5-chloro-2-fluoro- | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 27,036.96 | |
 | 1269440-82-5 | 3-Bromo-5-chloro-2-fluorobenzaldehyde | A2B Chem | ₹ 1,967.88 - ₹ 26,095.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22627836
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO
Molecular Weight: 237.45
Synonyms: Benzaldehyde, 3-broMo-5-chloro-2-fluoro-
SMILES: FC1=C(Br)C=C(Cl)C=C1C=O
Tpsa: 17.07
Logp: 3.0541
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22627836
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO
Molecular Weight:
237.45
Synonyms:
Benzaldehyde, 3-broMo-5-chloro-2-fluoro-
SMILES:
FC1=C(Br)C=C(Cl)C=C1C=O
Tpsa:
17.07
Logp:
3.0541
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21607478
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO₂
Molecular Weight: 253.45
Synonyms: Benzoic acid, 3-broMo-5-chloro-2-fluoro-
SMILES: FC1=C(Br)C=C(Cl)C=C1C(O)=O
Tpsa: 37.3
Logp: 2.9398
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21607478
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO₂
Molecular Weight:
253.45
Synonyms:
Benzoic acid, 3-broMo-5-chloro-2-fluoro-
SMILES:
FC1=C(Br)C=C(Cl)C=C1C(O)=O
Tpsa:
37.3
Logp:
2.9398
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22627831
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrClFNO₂
Molecular Weight: 324.57
Synonyms: Carbamic acid, N-(3-bromo-5-chloro-2-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: FC1=C(Br)C=C(Cl)C=C1NC(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 4.5886
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22627831
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrClFNO₂
Molecular Weight:
324.57
Synonyms:
Carbamic acid, N-(3-bromo-5-chloro-2-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
FC1=C(Br)C=C(Cl)C=C1NC(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
4.5886
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22494764
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BClFNO₄
Molecular Weight: 371.64
Synonyms: CarbaMic acid, N-[5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-diMethylethyl ester
SMILES: FC1=C(B2OC(C)(C)C(C)(C)O2)C=C(Cl)C=C1NC(OC(C)(C)C)=O
Tpsa: 56.79
Logp: 4.1253
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22494764
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BClFNO₄
Molecular Weight:
371.64
Synonyms:
CarbaMic acid, N-[5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-diMethylethyl ester
SMILES:
FC1=C(B2OC(C)(C)C(C)(C)O2)C=C(Cl)C=C1NC(OC(C)(C)C)=O
Tpsa:
56.79
Logp:
4.1253
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2