CS-0221724
3,5-Dibromo-2-propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 790232-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221724-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0221724-250mg | In Stock | ₹ 9,240.48 |
| 500mg | CS-0221724-500mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0221724-1g | In Stock | ₹ 18,480.96 |
| 5g | CS-0221724-5g | In Stock | ₹ 50,565.96 |
| 10g | CS-0221724-10g | In Stock | ₹ 90,522.48 |
CS-0221724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Br₂O₂
Molecular Weight
321.99
Synonyms
None
SMILES
CCCOC1=C(C=C(C=C1Br)Br)C=O
Tpsa
26.3
Logp
3.8129
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790232-18-7 | 3,5-dibromo-2-propoxybenzaldehyde | A2B Chem | ₹ 20,021.04 - ₹ 1,41,858.48 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1Br)Br)C=O
Tpsa: 26.3
Logp: 3.8129
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:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1Br)Br)C=O
Tpsa:
26.3
Logp:
3.8129
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₂S₂
Molecular Weight: 338.45
Synonyms: 4-ethyl-5-[3-(pyrrolidin-1-ylsulfonyl)phenyl]-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(C2=CC=CC(S(=O)(N3CCCC3)=O)=C2)N1CC
Tpsa: 68.09
Logp: 2.0382
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₂S₂
Molecular Weight:
338.45
Synonyms:
4-ethyl-5-[3-(pyrrolidin-1-ylsulfonyl)phenyl]-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC=CC(S(=O)(N3CCCC3)=O)=C2)N1CC
Tpsa:
68.09
Logp:
2.0382
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)O
Tpsa: 58.56
Logp: 2.6531
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)O
Tpsa:
58.56
Logp:
2.6531
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 2-[(4-Ethoxyphenyl)amino]nicotinic acid
SMILES: CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O
Tpsa: 71.45
Logp: 2.9221
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
2-[(4-Ethoxyphenyl)amino]nicotinic acid
SMILES:
CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O
Tpsa:
71.45
Logp:
2.9221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5