CS-0324638
2-(4-Benzhydrylpiperazin-1-yl)ethyl 3-oxobutanoate oxalate
Manufacturer: ChemScene
CAS Number: 1261268-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324638-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0324638-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0324638-10g | In Stock | ₹ 32,485.00 |
CS-0324638 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98+%
MDL No
MFCD18375230
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₀N₂O₇
Molecular Weight
470.51
Synonyms
2-(4-DiphenylMethyl-1-piperazinyl)ethyl Acetoacetate Oxalate
SMILES
CC(=O)CC(=O)OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O
Tpsa
124.45
Logp
2.0715
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261268-85-2 | 2-(4-Diphenylmethyl-1-piperazinyl)ethyl acetoacetate oxalate | A2B Chem | ₹ 8,633.00 - ₹ 35,778.00 |
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: MFCD18375230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀N₂O₇
Molecular Weight: 470.51
Synonyms: 2-(4-DiphenylMethyl-1-piperazinyl)ethyl Acetoacetate Oxalate
SMILES: CC(=O)CC(=O)OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O
Tpsa: 124.45
Logp: 2.0715
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98+%
MDL No:
MFCD18375230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₂O₇
Molecular Weight:
470.51
Synonyms:
2-(4-DiphenylMethyl-1-piperazinyl)ethyl Acetoacetate Oxalate
SMILES:
CC(=O)CC(=O)OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O
Tpsa:
124.45
Logp:
2.0715
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 4-(3-Methyl-isothiazol-5-yl)-benzoic acid
SMILES: O=C(O)C1=CC=C(C2=CC(C)=NS2)C=C1
Tpsa: 50.19
Logp: 2.81672
H Acceptors: 3
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
4-(3-Methyl-isothiazol-5-yl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(C2=CC(C)=NS2)C=C1
Tpsa:
50.19
Logp:
2.81672
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₄N₄OS
Molecular Weight: 274.34
Synonyms: 4-amino-N-benzyl-2-methylsulfanylpyrimidine-5-carboxamide
SMILES: O=C(C1=CN=C(SC)N=C1N)NCC2=CC=CC=C2
Tpsa: 80.9
Logp: 1.7107
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₄N₄OS
Molecular Weight:
274.34
Synonyms:
4-amino-N-benzyl-2-methylsulfanylpyrimidine-5-carboxamide
SMILES:
O=C(C1=CN=C(SC)N=C1N)NCC2=CC=CC=C2
Tpsa:
80.9
Logp:
1.7107
H Acceptors:
5
H Donors:
2
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: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: 2-Carbethoxymethyl-4-phenyl-1,2-dihydro-1-oxo-phthalazine
SMILES: CCOC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3
Tpsa: 61.19
Logp: 2.6266
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
2-Carbethoxymethyl-4-phenyl-1,2-dihydro-1-oxo-phthalazine
SMILES:
CCOC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3
Tpsa:
61.19
Logp:
2.6266
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4