CS-0218457
2,4-Dipropoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 156744-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0218457-250mg | In Stock | ₹ 7,443.72 |
| 500mg | CS-0218457-500mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0218457-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-0218457-5g | In Stock | ₹ 59,892.00 |
| 10g | CS-0218457-10g | In Stock | ₹ 89,067.96 |
CS-0218457 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
Benzaldehyde,2,4-dipropoxy
SMILES
O=CC1=CC=C(OCCC)C=C1OCCC
Tpsa
35.53
Logp
3.0767
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2,4-dipropoxy- | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 60,148.68 | |
 | 156744-09-1 | 2,4-Dipropoxybenzaldehyde | A2B Chem | ₹ 9,069.36 - ₹ 76,233.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzaldehyde,2,4-dipropoxy
SMILES: O=CC1=CC=C(OCCC)C=C1OCCC
Tpsa: 35.53
Logp: 3.0767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzaldehyde,2,4-dipropoxy
SMILES:
O=CC1=CC=C(OCCC)C=C1OCCC
Tpsa:
35.53
Logp:
3.0767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: 1H-Pyrazole-4-carboxaldehyde, 5-chloro-3-Methyl-1-[3-(trifluoroMethyl)phenyl]
SMILES: O=CC1=C(Cl)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C
Tpsa: 34.89
Logp: 3.66542
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
1H-Pyrazole-4-carboxaldehyde, 5-chloro-3-Methyl-1-[3-(trifluoroMethyl)phenyl]
SMILES:
O=CC1=C(Cl)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C
Tpsa:
34.89
Logp:
3.66542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂INO
Molecular Weight: 325.14
Synonyms: 1-(4-IODO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)I)C=O
Tpsa: 22
Logp: 3.51124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂INO
Molecular Weight:
325.14
Synonyms:
1-(4-IODO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)I)C=O
Tpsa:
22
Logp:
3.51124
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Benzoic acid, 4-[(4-formyl-2-methoxyphenoxy)methyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa: 61.83
Logp: 2.8733
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Benzoic acid, 4-[(4-formyl-2-methoxyphenoxy)methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa:
61.83
Logp:
2.8733
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6