CS-0368593
5-Bromo-2-chloro-4-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1782815-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0368593-250mg | In Stock | ₹ 2,937.00 |
| 1g | CS-0368593-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0368593-5g | In Stock | ₹ 34,532.00 |
CS-0368593 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrClFO
Molecular Weight
237.45
Synonyms
5-Bromo-2-chloro-4-fluorobenzadlehyde
SMILES
O=CC1=CC(Br)=C(F)C=C1Cl
Tpsa
17.07
Logp
3.0541
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2-chloro-4-fluorobenzaldehyde | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 36,579.00 | |
 | 1782815-29-5 | 5-Bromo-2-chloro-4-fluorobenzaldehyde | A2B Chem | ₹ 2,136.00 - ₹ 4,984.00 |
Related Products
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO
Molecular Weight: 237.45
Synonyms: 5-Bromo-2-chloro-4-fluorobenzadlehyde
SMILES: O=CC1=CC(Br)=C(F)C=C1Cl
Tpsa: 17.07
Logp: 3.0541
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO
Molecular Weight:
237.45
Synonyms:
5-Bromo-2-chloro-4-fluorobenzadlehyde
SMILES:
O=CC1=CC(Br)=C(F)C=C1Cl
Tpsa:
17.07
Logp:
3.0541
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: 2-Methyl-2-propanyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES: O=C(N1CC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C
Tpsa: 48
Logp: 3.279
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
2-Methyl-2-propanyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES:
O=C(N1CC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C
Tpsa:
48
Logp:
3.279
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18447379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-[(4-methoxyphenyl)methyl]-1,2-oxazol-3-amine
SMILES: COC1=CC=C(CNC2=NOC=C2)C=C1
Tpsa: 47.29
Logp: 2.2953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18447379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-[(4-methoxyphenyl)methyl]-1,2-oxazol-3-amine
SMILES:
COC1=CC=C(CNC2=NOC=C2)C=C1
Tpsa:
47.29
Logp:
2.2953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: None
SMILES: NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1C
Tpsa: 44.48
Logp: 2.01552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
None
SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1C
Tpsa:
44.48
Logp:
2.01552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1