CS-0948108
4-((2-(Piperazin-1-yl)ethyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 1455146-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0948108-5g | In Stock | ₹ 2,74,904.28 |
CS-0948108 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,904.28
GST (18%): ₹ 49,482.77
Total Price: ₹ 3,24,387.05
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
None
SMILES
O=C(O)C1=CC=C(C=C1)NCCN2CCNCC2
Tpsa
64.6
Logp
0.7019
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1455146-20-9 | Benzoic acid, 4-[[2-(1-piperazinyl)ethyl]amino]- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)NCCN2CCNCC2
Tpsa: 64.6
Logp: 0.7019
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)NCCN2CCNCC2
Tpsa:
64.6
Logp:
0.7019
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)NC2=CC=C(OC)C=C2OC
Tpsa: 67.79
Logp: 3.1456
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)NC2=CC=C(OC)C=C2OC
Tpsa:
67.79
Logp:
3.1456
H Acceptors:
4
H Donors:
2
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: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CN=C2C=CC=CC2=C1
Tpsa: 51.22
Logp: 3.3456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CN=C2C=CC=CC2=C1
Tpsa:
51.22
Logp:
3.3456
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNS
Molecular Weight: 239.35
Synonyms: None
SMILES: FC1=CC=C(SCCC2CCNCC2)C=C1
Tpsa: 12.03
Logp: 3.3075
H Acceptors: 2
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:
C₁₃H₁₈FNS
Molecular Weight:
239.35
Synonyms:
None
SMILES:
FC1=CC=C(SCCC2CCNCC2)C=C1
Tpsa:
12.03
Logp:
3.3075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4