CS-0249881
N-(Pyrimidin-2-yl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1016865-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249881-50mg | In Stock | ₹ 8,010.00 |
CS-0249881 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O
Molecular Weight
206.24
Synonyms
None
SMILES
O=C(C1CCNCC1)NC2=NC=CC=N2
Tpsa
66.91
Logp
0.4147
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016865-54-5 | N-(pyrimidin-2-yl)piperidine-4-carboxamide | A2B Chem | ₹ 30,082.00 |
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: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(C1CCNCC1)NC2=NC=CC=N2
Tpsa: 66.91
Logp: 0.4147
H Acceptors: 4
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:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(C1CCNCC1)NC2=NC=CC=N2
Tpsa:
66.91
Logp:
0.4147
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: None
SMILES: NC1CCN(CC2=CC=C(OC)C(F)=C2)CC1
Tpsa: 38.49
Logp: 1.7574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
None
SMILES:
NC1CCN(CC2=CC=C(OC)C(F)=C2)CC1
Tpsa:
38.49
Logp:
1.7574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 3-Chloro-1-phenylbutan-2-on
SMILES: CC(Cl)C(CC1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.4255
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
3-Chloro-1-phenylbutan-2-on
SMILES:
CC(Cl)C(CC1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.4255
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂S
Molecular Weight: 262.76
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)N=C1)(NC(CCC)C)=O
Tpsa: 59.06
Logp: 2.2019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂S
Molecular Weight:
262.76
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)N=C1)(NC(CCC)C)=O
Tpsa:
59.06
Logp:
2.2019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5