CS-0192234
3-Bromo-4-propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 865138-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0192234-5g | In Stock | ₹ 14,630.76 |
CS-0192234 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
OTAVA-BB 7020683085
SMILES
CCCOC1=C(C=C(C=C1)C=O)Br
Tpsa
26.3
Logp
3.0504
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865138-64-3 | 3-Bromo-4-propoxybenzaldehyde | A2B Chem | ₹ 2,994.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: OTAVA-BB 7020683085
SMILES: CCCOC1=C(C=C(C=C1)C=O)Br
Tpsa: 26.3
Logp: 3.0504
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
OTAVA-BB 7020683085
SMILES:
CCCOC1=C(C=C(C=C1)C=O)Br
Tpsa:
26.3
Logp:
3.0504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: O=CC1=CC(F)=C(OC(C)C)C(F)=C1
Tpsa: 26.3
Logp: 2.5645
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
O=CC1=CC(F)=C(OC(C)C)C(F)=C1
Tpsa:
26.3
Logp:
2.5645
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrCl₂O₂
Molecular Weight: 297.96
Synonyms: None
SMILES: ClC1=CC(Br)=C(Cl)C(C2OCCO2)=C1
Tpsa: 18.46
Logp: 3.8013
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrCl₂O₂
Molecular Weight:
297.96
Synonyms:
None
SMILES:
ClC1=CC(Br)=C(Cl)C(C2OCCO2)=C1
Tpsa:
18.46
Logp:
3.8013
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆FN₃
Molecular Weight: 127.12
Synonyms: 2-Fluoro-6-hydrazinopyridine
SMILES: C1=CC(=NC(=C1)NN)F
Tpsa: 50.94
Logp: 0.5063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆FN₃
Molecular Weight:
127.12
Synonyms:
2-Fluoro-6-hydrazinopyridine
SMILES:
C1=CC(=NC(=C1)NN)F
Tpsa:
50.94
Logp:
0.5063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1