CS-0515310
N-(1,4-dioxo-3-(4-phenylpiperazin-1-yl)-1,4-dihydronaphthalen-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1640259-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515310-100mg | In Stock | ₹ 59,007.00 |
CS-0515310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 59,007.00
GST (18%): ₹ 10,621.26
Total Price: ₹ 69,628.26
Purity
98%
MDL No
MFCD31807278
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₃N₃O₃
Molecular Weight
437.49
Synonyms
None
SMILES
O=C(NC(C1=O)=C(N2CCN(C3=CC=CC=C3)CC2)C(C4=C1C=CC=C4)=O)C5=CC=CC=C5
Tpsa
69.72
Logp
3.5294
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1640259-27-3 | Benzamide, N-[1,4-dihydro-1,4-dioxo-3-(4-phenyl-1-piperazinyl)-2-naphthalenyl]- | A2B Chem | ₹ 20,648.00 - ₹ 43,877.00 |
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: MFCD31807278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₃N₃O₃
Molecular Weight: 437.49
Synonyms: None
SMILES: O=C(NC(C1=O)=C(N2CCN(C3=CC=CC=C3)CC2)C(C4=C1C=CC=C4)=O)C5=CC=CC=C5
Tpsa: 69.72
Logp: 3.5294
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31807278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₃N₃O₃
Molecular Weight:
437.49
Synonyms:
None
SMILES:
O=C(NC(C1=O)=C(N2CCN(C3=CC=CC=C3)CC2)C(C4=C1C=CC=C4)=O)C5=CC=CC=C5
Tpsa:
69.72
Logp:
3.5294
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO₂
Molecular Weight: 133.19
Synonyms: 1-Butanamine, acetate
SMILES: CCCCN.CC(O)=O
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
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:
C₆H₁₅NO₂
Molecular Weight:
133.19
Synonyms:
1-Butanamine, acetate
SMILES:
CCCCN.CC(O)=O
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22414523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₃
Molecular Weight: 165.98
Synonyms: None
SMILES: OC1=CC=C(B(O)O)C=C1CC
Tpsa: 60.69
Logp: -0.3656
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22414523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₃
Molecular Weight:
165.98
Synonyms:
None
SMILES:
OC1=CC=C(B(O)O)C=C1CC
Tpsa:
60.69
Logp:
-0.3656
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: None
SMILES: CC(O)(C1=CC=CC=C1)C1=CC=CN=C1Br
Tpsa: 33.12
Logp: 3.0999
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:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
None
SMILES:
CC(O)(C1=CC=CC=C1)C1=CC=CN=C1Br
Tpsa:
33.12
Logp:
3.0999
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2