CS-0320468
4-(((4-Phenylpiperazin-1-yl)imino)methyl)benzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 306953-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320468-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0320468-1g | In Stock | ₹ 26,010.24 |
| 5g | CS-0320468-5g | In Stock | ₹ 77,004.00 |
CS-0320468 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O₂
Molecular Weight
297.35
Synonyms
4-[[(4-Phenyl-1-piperazinyl)imino]methyl]-1,3-benzenediol
SMILES
OC1=CC=C(C=NN2CCN(C3=CC=CC=C3)CC2)C(O)=C1
Tpsa
59.3
Logp
2.2539
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306953-58-2 | 4-[[(4-Phenyl-1-piperazinyl)imino]methyl]-1,3-benzenediol | A2B Chem | ₹ 12,406.20 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: 4-[[(4-Phenyl-1-piperazinyl)imino]methyl]-1,3-benzenediol
SMILES: OC1=CC=C(C=NN2CCN(C3=CC=CC=C3)CC2)C(O)=C1
Tpsa: 59.3
Logp: 2.2539
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
4-[[(4-Phenyl-1-piperazinyl)imino]methyl]-1,3-benzenediol
SMILES:
OC1=CC=C(C=NN2CCN(C3=CC=CC=C3)CC2)C(O)=C1
Tpsa:
59.3
Logp:
2.2539
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: 2-Methyl-5-(1-Pyrrolidinylsulfonyl)-3-Furoic Acid
SMILES: O=C(O)C1=C(C)OC(S(=O)(N2CCCC2)=O)=C1
Tpsa: 87.82
Logp: 1.07072
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
2-Methyl-5-(1-Pyrrolidinylsulfonyl)-3-Furoic Acid
SMILES:
O=C(O)C1=C(C)OC(S(=O)(N2CCCC2)=O)=C1
Tpsa:
87.82
Logp:
1.07072
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: 2-Methyl-5-(piperidinosulfonyl)-3-furoic acid
SMILES: O=C(O)C1=C(C)OC(S(=O)(N2CCCCC2)=O)=C1
Tpsa: 87.82
Logp: 1.46082
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
2-Methyl-5-(piperidinosulfonyl)-3-furoic acid
SMILES:
O=C(O)C1=C(C)OC(S(=O)(N2CCCCC2)=O)=C1
Tpsa:
87.82
Logp:
1.46082
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₂F₃N₃O₄
Molecular Weight: 389.37
Synonyms: Tert-butyl 4-[2-nitro-4-(trifluoromethyl)phenyl]-1,4-diazepane-1-carboxylate
SMILES: O=C(N1CCN(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)CCC1)OC(C)(C)C
Tpsa: 75.92
Logp: 4.0608
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₃N₃O₄
Molecular Weight:
389.37
Synonyms:
Tert-butyl 4-[2-nitro-4-(trifluoromethyl)phenyl]-1,4-diazepane-1-carboxylate
SMILES:
O=C(N1CCN(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)CCC1)OC(C)(C)C
Tpsa:
75.92
Logp:
4.0608
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2