CS-0368128
N-cyclopropyl-2-(piperazin-1-yl)nicotinamide
Manufacturer: ChemScene
CAS Number: 902836-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368128-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0368128-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0368128-1g | In Stock | ₹ 30,459.36 |
CS-0368128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₄O
Molecular Weight
246.31
Synonyms
N-Cyclopropyl-2-(1-piperazinyl)nicotinamide hydrochloride
SMILES
O=C(NC1CC1)C2=C(N3CCNCC3)N=CC=C2
Tpsa
57.26
Logp
0.3834
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902836-65-1 | N-Cyclopropyl-2-(1-piperazinyl)nicotinamide hydrochloride | A2B Chem | ₹ 7,529.28 - ₹ 24,213.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O
Molecular Weight: 246.31
Synonyms: N-Cyclopropyl-2-(1-piperazinyl)nicotinamide hydrochloride
SMILES: O=C(NC1CC1)C2=C(N3CCNCC3)N=CC=C2
Tpsa: 57.26
Logp: 0.3834
H Acceptors: 4
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:
C₁₃H₁₈N₄O
Molecular Weight:
246.31
Synonyms:
N-Cyclopropyl-2-(1-piperazinyl)nicotinamide hydrochloride
SMILES:
O=C(NC1CC1)C2=C(N3CCNCC3)N=CC=C2
Tpsa:
57.26
Logp:
0.3834
H Acceptors:
4
H Donors:
2
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: C₅H₉N₃OS
Molecular Weight: 159.21
Synonyms: N-(cyclopropylcarbamothioylamino)formamide
SMILES: O=CNNC(NC1CC1)=S
Tpsa: 53.16
Logp: -0.7261
H Acceptors: 2
H Donors: 3
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:
C₅H₉N₃OS
Molecular Weight:
159.21
Synonyms:
N-(cyclopropylcarbamothioylamino)formamide
SMILES:
O=CNNC(NC1CC1)=S
Tpsa:
53.16
Logp:
-0.7261
H Acceptors:
2
H Donors:
3
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: C₁₅H₁₈N₄O₂
Molecular Weight: 286.33
Synonyms: N-cyclopropyl-3-{5-[(ethylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide
SMILES: CCNCC1=NC(C2=CC(C(NC3CC3)=O)=CC=C2)=NO1
Tpsa: 80.05
Logp: 1.7383
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O₂
Molecular Weight:
286.33
Synonyms:
N-cyclopropyl-3-{5-[(ethylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide
SMILES:
CCNCC1=NC(C2=CC(C(NC3CC3)=O)=CC=C2)=NO1
Tpsa:
80.05
Logp:
1.7383
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: N-cyclopropyl-1-hydroxy-3-oxo-3,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxamide
SMILES: O=C(NC1CC1)C2=C(O)C3=CC=CC4=C3N(CCC4)C2=O
Tpsa: 71.33
Logp: 1.5455
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
N-cyclopropyl-1-hydroxy-3-oxo-3,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxamide
SMILES:
O=C(NC1CC1)C2=C(O)C3=CC=CC4=C3N(CCC4)C2=O
Tpsa:
71.33
Logp:
1.5455
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2