CS-0441060
2-(4-Benzylpiperazin-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 112253-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441060-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0441060-1g | In Stock | ₹ 10,858.00 |
CS-0441060 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O
Molecular Weight
280.36
Synonyms
2-[4-(phenylmethyl)-1-piperazin-4-iumyl]benzaldehyde
SMILES
C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3C=O
Tpsa
23.55
Logp
2.8213
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112253-26-6 | 2-(4-Benzylpiperazino)benzaldehyde | A2B Chem | ₹ 5,607.00 - ₹ 12,638.00 |
Related Products
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-P330-P362+P364-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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 2-[4-(phenylmethyl)-1-piperazin-4-iumyl]benzaldehyde
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3C=O
Tpsa: 23.55
Logp: 2.8213
H Acceptors: 3
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
2-[4-(phenylmethyl)-1-piperazin-4-iumyl]benzaldehyde
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3C=O
Tpsa:
23.55
Logp:
2.8213
H Acceptors:
3
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: C₉H₅F₄N₃O
Molecular Weight: 247.15
Synonyms: 2,2,2-Trifluoro-N-(6-fluoro-iMidazo[1,2-a]pyridin-2-yl)-acetaMide
SMILES: FC1=CN2C=C(NC(C(F)(F)F)=O)N=C2C=C1
Tpsa: 46.4
Logp: 1.9742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄N₃O
Molecular Weight:
247.15
Synonyms:
2,2,2-Trifluoro-N-(6-fluoro-iMidazo[1,2-a]pyridin-2-yl)-acetaMide
SMILES:
FC1=CN2C=C(NC(C(F)(F)F)=O)N=C2C=C1
Tpsa:
46.4
Logp:
1.9742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)N)CC(=O)O
Tpsa: 63.32
Logp: 2.5629
H Acceptors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)N)CC(=O)O
Tpsa:
63.32
Logp:
2.5629
H Acceptors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 4-(Pyrrolidin-3-yloxy)-phenylamine
SMILES: C1=C(C=CC(=C1)OC2CCNC2)N
Tpsa: 47.28
Logp: 1.0095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
4-(Pyrrolidin-3-yloxy)-phenylamine
SMILES:
C1=C(C=CC(=C1)OC2CCNC2)N
Tpsa:
47.28
Logp:
1.0095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2