CS-0466225
4-(4-Isopropylpiperazin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 700802-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466225-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0466225-1g | In Stock | ₹ 22,517.00 |
| 5g | CS-0466225-5g | In Stock | ₹ 67,373.00 |
CS-0466225 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
OTAVA-BB 1146931
SMILES
CC(C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Tpsa
43.78
Logp
1.9152
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AKOS BB-5297 | Aaron Chemicals LLC | ₹ 15,219.00 - ₹ 69,954.00 | |
 | 700802-76-2 | AKOS BB-5297 | A2B Chem | ₹ 15,041.00 - ₹ 67,640.00 |
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-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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: OTAVA-BB 1146931
SMILES: CC(C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Tpsa: 43.78
Logp: 1.9152
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
OTAVA-BB 1146931
SMILES:
CC(C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Tpsa:
43.78
Logp:
1.9152
H Acceptors:
3
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: C₁₂H₇Cl₃
Molecular Weight: 257.54
Synonyms: 2,4,4'-Trichlorobiphenyl
SMILES: C1=C(C=CC(=C1)Cl)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 0
Logp: 5.3138
H Acceptors: 0
H Donors: 0
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:
C₁₂H₇Cl₃
Molecular Weight:
257.54
Synonyms:
2,4,4'-Trichlorobiphenyl
SMILES:
C1=C(C=CC(=C1)Cl)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
0
Logp:
5.3138
H Acceptors:
0
H Donors:
0
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 3'-fluoro-4'-methoxybiphenyl-4-carbaldehyde
SMILES: COC1=C(F)C=C(C(N)=O)C=C1
Tpsa: 52.32
Logp: 0.9332
H Acceptors: 2
H Donors: 1
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
3'-fluoro-4'-methoxybiphenyl-4-carbaldehyde
SMILES:
COC1=C(F)C=C(C(N)=O)C=C1
Tpsa:
52.32
Logp:
0.9332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12025151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO₂
Molecular Weight: 218.22
Synonyms: ethyl 6-fluoronaphthalene-2-carboxylate
SMILES: CCOC(=O)C1=CC=C2C=C(C=CC2=C1)F
Tpsa: 26.3
Logp: 3.1556
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12025151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO₂
Molecular Weight:
218.22
Synonyms:
ethyl 6-fluoronaphthalene-2-carboxylate
SMILES:
CCOC(=O)C1=CC=C2C=C(C=CC2=C1)F
Tpsa:
26.3
Logp:
3.1556
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2