CS-0558036
2-(Piperazin-1-yl)-N-propylnicotinamide
Manufacturer: ChemScene
CAS Number: 902836-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558036-5g | In Stock | ₹ 1,26,380.00 |
CS-0558036 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,380.00
GST (18%): ₹ 22,748.40
Total Price: ₹ 1,49,128.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O
Molecular Weight
248.32
Synonyms
None
SMILES
CCCNC(=O)C1=C(N=CC=C1)N2CCNCC2
Tpsa
57.26
Logp
0.631
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902836-12-8 | 2-(Piperazin-1-yl)-N-propylnicotinamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₀N₄O
Molecular Weight: 248.32
Synonyms: None
SMILES: CCCNC(=O)C1=C(N=CC=C1)N2CCNCC2
Tpsa: 57.26
Logp: 0.631
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₀N₄O
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CCCNC(=O)C1=C(N=CC=C1)N2CCNCC2
Tpsa:
57.26
Logp:
0.631
H Acceptors:
4
H Donors:
2
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: C₂₂H₁₉BrClNO
Molecular Weight: 428.75
Synonyms: 2-(4-bromophenyl)-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one
SMILES: CC1(CC2=C(C=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br)C(=O)C1)C
Tpsa: 22
Logp: 6.7153
H Acceptors: 2
H Donors: 0
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:
C₂₂H₁₉BrClNO
Molecular Weight:
428.75
Synonyms:
2-(4-bromophenyl)-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one
SMILES:
CC1(CC2=C(C=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br)C(=O)C1)C
Tpsa:
22
Logp:
6.7153
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₆N₂
Molecular Weight: 210.36
Synonyms: None
SMILES: CCN1CCC(NC2CCCCC2)CC1
Tpsa: 15.27
Logp: 2.393
H Acceptors: 2
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:
C₁₃H₂₆N₂
Molecular Weight:
210.36
Synonyms:
None
SMILES:
CCN1CCC(NC2CCCCC2)CC1
Tpsa:
15.27
Logp:
2.393
H Acceptors:
2
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: CC(NC(C1=CC=CS1)C)=O
Tpsa: 29.1
Logp: 1.9452
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
CC(NC(C1=CC=CS1)C)=O
Tpsa:
29.1
Logp:
1.9452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2