CS-0141065
5-Bromo-2-propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 61564-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0141065-5g | In Stock | ₹ 8,722.00 |
| 10g | CS-0141065-10g | In Stock | ₹ 16,465.00 |
CS-0141065 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
MFCD02257398
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
None
SMILES
O=CC1=CC(Br)=CC=C1OCCC
Tpsa
26.3
Logp
3.0504
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-propoxybenzaldehyde | 61564-89-4 | MFCD02257398 | 1g | eMolecules | ₹ 6,157.02 | |
 | 5-Bromo-2-propoxybenzaldehyde | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 23,229.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02257398
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: O=CC1=CC(Br)=CC=C1OCCC
Tpsa: 26.3
Logp: 3.0504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02257398
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC=C1OCCC
Tpsa:
26.3
Logp:
3.0504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD03422442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 5-chloro-2-(2-methylpropoxy)benzaldehyde
SMILES: O=CC1=CC(Cl)=CC=C1OCC(C)C
Tpsa: 26.3
Logp: 3.1873
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD03422442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
5-chloro-2-(2-methylpropoxy)benzaldehyde
SMILES:
O=CC1=CC(Cl)=CC=C1OCC(C)C
Tpsa:
26.3
Logp:
3.1873
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04974024
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O
Molecular Weight: 144.17
Synonyms: 1-(3-Ethynylphenyl)ethanone
SMILES: CC(C1=CC=CC(C#C)=C1)=O
Tpsa: 17.07
Logp: 1.8705
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04974024
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O
Molecular Weight:
144.17
Synonyms:
1-(3-Ethynylphenyl)ethanone
SMILES:
CC(C1=CC=CC(C#C)=C1)=O
Tpsa:
17.07
Logp:
1.8705
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2,3-Dihydro-1H-indole-4-carboxylic acid hydrochloride
SMILES: O=C(C1=CC=CC2=C1CCN2)O.[H]Cl
Tpsa: 49.33
Logp: 1.7746
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2,3-Dihydro-1H-indole-4-carboxylic acid hydrochloride
SMILES:
O=C(C1=CC=CC2=C1CCN2)O.[H]Cl
Tpsa:
49.33
Logp:
1.7746
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1