CS-0962684
3-((4-Phenylpiperazin-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 294876-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0962684-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0962684-250mg | In Stock | ₹ 19,849.92 |
| 1g | CS-0962684-1g | In Stock | ₹ 64,683.36 |
CS-0962684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₂
Molecular Weight
296.36
Synonyms
None
SMILES
O=C(O)C1=CC=CC(=C1)CN2CCN(C=3C=CC=CC3)CC2
Tpsa
43.78
Logp
2.707
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: None
SMILES: O=C(O)C1=CC=CC(=C1)CN2CCN(C=3C=CC=CC3)CC2
Tpsa: 43.78
Logp: 2.707
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(=C1)CN2CCN(C=3C=CC=CC3)CC2
Tpsa:
43.78
Logp:
2.707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₂
Molecular Weight: 307.14
Synonyms: None
SMILES: O=C(OCC)C1=CC(Br)=NC(=C1)C2=NC=CC=C2
Tpsa: 52.08
Logp: 3.0828
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₂
Molecular Weight:
307.14
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(Br)=NC(=C1)C2=NC=CC=C2
Tpsa:
52.08
Logp:
3.0828
H Acceptors:
4
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: C₁₄H₁₃ClN₂O₄S
Molecular Weight: 340.78
Synonyms: None
SMILES: O=N(=O)C1=CC(=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2C)C
Tpsa: 89.31
Logp: 3.66584
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₃ClN₂O₄S
Molecular Weight:
340.78
Synonyms:
None
SMILES:
O=N(=O)C1=CC(=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2C)C
Tpsa:
89.31
Logp:
3.66584
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₅NO₆S₂
Molecular Weight: 369.41
Synonyms: None
SMILES: O=C(O)CN1C(=O)C(SC1=S)=CC2=CC(OC)=C(OC)C(OC)=C2
Tpsa: 85.3
Logp: 1.9982
H Acceptors: 7
H Donors: 1
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:
C₁₅H₁₅NO₆S₂
Molecular Weight:
369.41
Synonyms:
None
SMILES:
O=C(O)CN1C(=O)C(SC1=S)=CC2=CC(OC)=C(OC)C(OC)=C2
Tpsa:
85.3
Logp:
1.9982
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6