CS-0218453
4-[benzyl(ethyl)amino]benzaldehyde
Manufacturer: ChemScene
CAS Number: 67676-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218453-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0218453-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0218453-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0218453-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0218453-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0218453-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0218453-10g | In Stock | ₹ 2,00,980.44 |
CS-0218453 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO
Molecular Weight
239.31
Synonyms
4-[N-Benzyl-N-(ethylamino)]-benzaldehyde
SMILES
CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=O
Tpsa
20.31
Logp
3.5256
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Benzyl(ethyl)amino)benzaldehyde | Aaron Chemicals LLC | ₹ 10,267.20 - ₹ 47,485.80 | |
 | 67676-47-5 | 4-(Benzyl(ethyl)amino)benzaldehyde | A2B Chem | ₹ 14,801.88 - ₹ 60,576.48 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: 4-[N-Benzyl-N-(ethylamino)]-benzaldehyde
SMILES: CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=O
Tpsa: 20.31
Logp: 3.5256
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
4-[N-Benzyl-N-(ethylamino)]-benzaldehyde
SMILES:
CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=O
Tpsa:
20.31
Logp:
3.5256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₆
Molecular Weight: 316.31
Synonyms: Benzoic acid, 3,4,5-trimethoxy-, 4-formylphenyl ester
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=O
Tpsa: 71.06
Logp: 2.7441
H Acceptors: 6
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:
C₁₇H₁₆O₆
Molecular Weight:
316.31
Synonyms:
Benzoic acid, 3,4,5-trimethoxy-, 4-formylphenyl ester
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=O
Tpsa:
71.06
Logp:
2.7441
H Acceptors:
6
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: C₁₅H₁₁FO₄
Molecular Weight: 274.24
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CC=C2F
Tpsa: 52.6
Logp: 2.866
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:
C₁₅H₁₁FO₄
Molecular Weight:
274.24
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CC=C2F
Tpsa:
52.6
Logp:
2.866
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: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: 2-Morpholin-4-yl-4-phenyl-thiazole-5-carbaldehyde
SMILES: O=CC1=C(C2=CC=CC=C2)N=C(N3CCOCC3)S1
Tpsa: 42.43
Logp: 2.4592
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
2-Morpholin-4-yl-4-phenyl-thiazole-5-carbaldehyde
SMILES:
O=CC1=C(C2=CC=CC=C2)N=C(N3CCOCC3)S1
Tpsa:
42.43
Logp:
2.4592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3