CS-0349998
5-Bromo-2-((2-chlorobenzyl)oxy)-3-iodobenzaldehyde
Manufacturer: ChemScene
CAS Number: 832674-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0349998-5g | In Stock | ₹ 92,827.00 |
| 10g | CS-0349998-10g | In Stock | ₹ 1,07,957.00 |
CS-0349998 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,827.00
GST (18%): ₹ 16,708.86
Total Price: ₹ 1,09,535.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉BrClIO₂
Molecular Weight
451.48
Synonyms
5-Bromo-2-[(2-chlorobenzyl)oxy]-3-iodobenzaldehyde
SMILES
O=CC1=CC(Br)=CC(I)=C1OCC2=CC=CC=C2Cl
Tpsa
26.3
Logp
5.0986
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-bromo-2-[(2-chlorobenzyl)oxy]-3-iodobenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 832674-04-1 | 5-bromo-2-[(2-chlorobenzyl)oxy]-3-iodobenzaldehyde | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrClIO₂
Molecular Weight: 451.48
Synonyms: 5-Bromo-2-[(2-chlorobenzyl)oxy]-3-iodobenzaldehyde
SMILES: O=CC1=CC(Br)=CC(I)=C1OCC2=CC=CC=C2Cl
Tpsa: 26.3
Logp: 5.0986
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrClIO₂
Molecular Weight:
451.48
Synonyms:
5-Bromo-2-[(2-chlorobenzyl)oxy]-3-iodobenzaldehyde
SMILES:
O=CC1=CC(Br)=CC(I)=C1OCC2=CC=CC=C2Cl
Tpsa:
26.3
Logp:
5.0986
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: None
SMILES: O=CC1=CC(Br)=CC=C1OCC2=CSC(C)=N2
Tpsa: 39.19
Logp: 3.60552
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC=C1OCC2=CSC(C)=N2
Tpsa:
39.19
Logp:
3.60552
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 5-Tert-butyl-2-hydroxy-3-methylbenzaldehyde
SMILES: O=CC1=CC(C(C)(C)C)=CC(C)=C1O
Tpsa: 37.3
Logp: 2.81062
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
5-Tert-butyl-2-hydroxy-3-methylbenzaldehyde
SMILES:
O=CC1=CC(C(C)(C)C)=CC(C)=C1O
Tpsa:
37.3
Logp:
2.81062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: O=CC1=CC(C(C)C)=C(O)C=C1C
Tpsa: 37.3
Logp: 2.63652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=CC1=CC(C(C)C)=C(O)C=C1C
Tpsa:
37.3
Logp:
2.63652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2