CS-0453256
3-(4-(4-Methoxyphenyl)piperazin-1-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 524926-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0453256-10g | In Stock | ₹ 82,236.00 |
CS-0453256 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC#N
Tpsa
56.57
Logp
1.25748
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524926-44-1 | 3-[4-(4-Methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile | A2B Chem | ₹ 8,544.00 - ₹ 20,114.00 |
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
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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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC#N
Tpsa: 56.57
Logp: 1.25748
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC#N
Tpsa:
56.57
Logp:
1.25748
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 2-(4-CHLOROPHENYL)-5'-FLUORO-2'-HYDROXYACETOPHENONE
SMILES: C1=C(C=CC(=C1)Cl)CC(=O)C2=C(C=CC(=C2)F)O
Tpsa: 37.3
Logp: 3.6101
H Acceptors: 2
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:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
2-(4-CHLOROPHENYL)-5'-FLUORO-2'-HYDROXYACETOPHENONE
SMILES:
C1=C(C=CC(=C1)Cl)CC(=O)C2=C(C=CC(=C2)F)O
Tpsa:
37.3
Logp:
3.6101
H Acceptors:
2
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 1-Azabicyclo[2.2.2]octane-2-carboxylic acid
SMILES: C1CN2CCC1CC2C(=O)O
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
1-Azabicyclo[2.2.2]octane-2-carboxylic acid
SMILES:
C1CN2CCC1CC2C(=O)O
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 6-Methylindole-3-acetic Acid
SMILES: CC1=CC2=C(C=C1)C(=CN2)CC(=O)O
Tpsa: 53.09
Logp: 2.10342
H Acceptors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
6-Methylindole-3-acetic Acid
SMILES:
CC1=CC2=C(C=C1)C(=CN2)CC(=O)O
Tpsa:
53.09
Logp:
2.10342
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2