CS-0118154
4-[2-(4-Methyl-1-piperazinyl)ethoxy]benzaldehyde
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0118154-5g | In Stock | ₹ 1,04,811.00 |
CS-0118154 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,811.00
GST (18%): ₹ 18,865.98
Total Price: ₹ 1,23,676.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzaldehyde
SMILES
O=CC1=CC=C(OCCN2CCN(C)CC2)C=C1
Tpsa
32.78
Logp
1.1253
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
...
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzaldehyde
SMILES: O=CC1=CC=C(OCCN2CCN(C)CC2)C=C1
Tpsa: 32.78
Logp: 1.1253
H Acceptors: 4
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzaldehyde
SMILES:
O=CC1=CC=C(OCCN2CCN(C)CC2)C=C1
Tpsa:
32.78
Logp:
1.1253
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: O=CC1=CC=CC(OC)=C1OCCN2CCCCC2
Tpsa: 38.77
Logp: 2.3724
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
O=CC1=CC=CC(OC)=C1OCCN2CCCCC2
Tpsa:
38.77
Logp:
2.3724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OCCCC)C(CC=C)=C1
Tpsa: 35.53
Logp: 3.4151
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OCCCC)C(CC=C)=C1
Tpsa:
35.53
Logp:
3.4151
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD00016978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₃
Molecular Weight: 309.94
Synonyms: 5,6-Dibromovanilline
SMILES: O=CC1=CC(OC)=C(O)C(Br)=C1Br
Tpsa: 46.53
Logp: 2.7383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00016978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₃
Molecular Weight:
309.94
Synonyms:
5,6-Dibromovanilline
SMILES:
O=CC1=CC(OC)=C(O)C(Br)=C1Br
Tpsa:
46.53
Logp:
2.7383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2