CS-0558522
N-(4-chlorophenyl)-4-formylpiperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 710333-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0558522-500mg | In Stock | ₹ 1,62,425.00 |
CS-0558522 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,62,425.00
GST (18%): ₹ 29,236.50
Total Price: ₹ 1,91,661.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃O₂
Molecular Weight
267.71
Synonyms
None
SMILES
C1CN(CCN1C=O)C(=O)NC2=CC=C(C=C2)Cl
Tpsa
52.65
Logp
1.6459
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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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: C₁₂H₁₄ClN₃O₂
Molecular Weight: 267.71
Synonyms: None
SMILES: C1CN(CCN1C=O)C(=O)NC2=CC=C(C=C2)Cl
Tpsa: 52.65
Logp: 1.6459
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:
C₁₂H₁₄ClN₃O₂
Molecular Weight:
267.71
Synonyms:
None
SMILES:
C1CN(CCN1C=O)C(=O)NC2=CC=C(C=C2)Cl
Tpsa:
52.65
Logp:
1.6459
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: 1-(2,2-dimethyloxan-4-yl)ethanone
SMILES: CC(=O)C1CCOC(C1)(C)C
Tpsa: 26.3
Logp: 1.7806
H Acceptors: 2
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
1-(2,2-dimethyloxan-4-yl)ethanone
SMILES:
CC(=O)C1CCOC(C1)(C)C
Tpsa:
26.3
Logp:
1.7806
H Acceptors:
2
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: C₁₈H₁₄FNO
Molecular Weight: 279.31
Synonyms: N-benzyl-4-fluoronaphthalene-1-carboxamide
SMILES: O=C(C1=C2C=CC=CC2=C(F)C=C1)NCC3=CC=CC=C3
Tpsa: 29.1
Logp: 3.9089
H Acceptors: 1
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:
C₁₈H₁₄FNO
Molecular Weight:
279.31
Synonyms:
N-benzyl-4-fluoronaphthalene-1-carboxamide
SMILES:
O=C(C1=C2C=CC=CC2=C(F)C=C1)NCC3=CC=CC=C3
Tpsa:
29.1
Logp:
3.9089
H Acceptors:
1
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: C₁₇H₁₁N₃O₃
Molecular Weight: 305.29
Synonyms: None
SMILES: N#CC1=CC=CC(=C1)NC(=O)CN2C(=O)C=3C=CC=CC3C2=O
Tpsa: 90.27
Logp: 1.79298
H Acceptors: 4
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:
C₁₇H₁₁N₃O₃
Molecular Weight:
305.29
Synonyms:
None
SMILES:
N#CC1=CC=CC(=C1)NC(=O)CN2C(=O)C=3C=CC=CC3C2=O
Tpsa:
90.27
Logp:
1.79298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3