CS-0456825
3-((1H-imidazol-1-yl)methyl)-4-ethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 876708-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456825-5g | In Stock | ₹ 3,28,464.84 |
CS-0456825 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,464.84
GST (18%): ₹ 59,123.671
Total Price: ₹ 3,87,588.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
4-Ethoxy-3-(1H-imidazol-1-ylmethyl)benzaldehyde
SMILES
CCOC1=C(C=C(C=C1)C=O)CN2C=CN=C2
Tpsa
44.12
Logp
2.1426
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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+P364-P403+P233-P405-P501
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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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 4-Ethoxy-3-(1H-imidazol-1-ylmethyl)benzaldehyde
SMILES: CCOC1=C(C=C(C=C1)C=O)CN2C=CN=C2
Tpsa: 44.12
Logp: 2.1426
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
4-Ethoxy-3-(1H-imidazol-1-ylmethyl)benzaldehyde
SMILES:
CCOC1=C(C=C(C=C1)C=O)CN2C=CN=C2
Tpsa:
44.12
Logp:
2.1426
H Acceptors:
4
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: [Methyl-(1-methyl-piperidin-4-yl)-amino]-acetic acid
SMILES: CN1CCC(CC1)N(C)CC(=O)O
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
[Methyl-(1-methyl-piperidin-4-yl)-amino]-acetic acid
SMILES:
CN1CCC(CC1)N(C)CC(=O)O
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
H Donors:
1
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: C₅H₁₄N₂O
Molecular Weight: 118.18
Synonyms: N-Aminoethylisopropanolamine
SMILES: CC(CNCCN)O
Tpsa: 58.28
Logp: -1.0845
H Acceptors: 3
H Donors: 3
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:
C₅H₁₄N₂O
Molecular Weight:
118.18
Synonyms:
N-Aminoethylisopropanolamine
SMILES:
CC(CNCCN)O
Tpsa:
58.28
Logp:
-1.0845
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Methyl 4-(4-hydroxybut-1-yl)benzoate
SMILES: COC(=O)C1=CC=C(CCCCO)C=C1
Tpsa: 46.53
Logp: 1.7882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Methyl 4-(4-hydroxybut-1-yl)benzoate
SMILES:
COC(=O)C1=CC=C(CCCCO)C=C1
Tpsa:
46.53
Logp:
1.7882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5