CS-0443768
2-(4-Benzylpiperazin-1-yl)-5-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1256633-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443768-1g | In Stock | ₹ 16,085.28 |
| 5g | CS-0443768-5g | In Stock | ₹ 47,571.36 |
CS-0443768 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉FN₂O₂
Molecular Weight
314.35
Synonyms
2-(4-Benzylpiperazino)-5-fluorobenzoic acid
SMILES
C1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)F)C(=O)O
Tpsa
43.78
Logp
2.8461
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256633-38-1 | 2-(4-Benzylpiperazino)-5-fluorobenzoic acid | A2B Chem | ₹ 9,240.48 |
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: C₁₈H₁₉FN₂O₂
Molecular Weight: 314.35
Synonyms: 2-(4-Benzylpiperazino)-5-fluorobenzoic acid
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)F)C(=O)O
Tpsa: 43.78
Logp: 2.8461
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:
C₁₈H₁₉FN₂O₂
Molecular Weight:
314.35
Synonyms:
2-(4-Benzylpiperazino)-5-fluorobenzoic acid
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)F)C(=O)O
Tpsa:
43.78
Logp:
2.8461
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: C₆H₈N₄OS
Molecular Weight: 184.22
Synonyms: 5-(5-amino-1,3,4-thiadiazol-2-yl)-2-pyrrolidinone(SALTDATA
SMILES: O=C1NC(C2=NN=C(S2)N)CC1
Tpsa: 80.9
Logp: 0.0714
H Acceptors: 5
H Donors: 2
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:
C₆H₈N₄OS
Molecular Weight:
184.22
Synonyms:
5-(5-amino-1,3,4-thiadiazol-2-yl)-2-pyrrolidinone(SALTDATA
SMILES:
O=C1NC(C2=NN=C(S2)N)CC1
Tpsa:
80.9
Logp:
0.0714
H Acceptors:
5
H Donors:
2
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: C₆H₂BrClN₂
Molecular Weight: 217.45
Synonyms: None
SMILES: C1=C(C#N)N=CC(=C1Cl)Br
Tpsa: 36.68
Logp: 2.36918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClN₂
Molecular Weight:
217.45
Synonyms:
None
SMILES:
C1=C(C#N)N=CC(=C1Cl)Br
Tpsa:
36.68
Logp:
2.36918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: None
SMILES: O=C1NCC2=C1C=C(C=N2)F
Tpsa: 41.99
Logp: 0.4641
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
None
SMILES:
O=C1NCC2=C1C=C(C=N2)F
Tpsa:
41.99
Logp:
0.4641
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0