CS-0555397
N-(5-aminopyridin-2-yl)pentanamide
Manufacturer: ChemScene
CAS Number: 917749-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555397-5g | In Stock | ₹ 1,28,872.00 |
CS-0555397 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
None
SMILES
CCCCC(NC1=NC=C(N)C=C1)=O
Tpsa
68.01
Logp
1.7925
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917749-89-4 | N-(5-Aminopyridin-2-yl)pentanamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CCCCC(NC1=NC=C(N)C=C1)=O
Tpsa: 68.01
Logp: 1.7925
H Acceptors: 3
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CCCCC(NC1=NC=C(N)C=C1)=O
Tpsa:
68.01
Logp:
1.7925
H Acceptors:
3
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: C₁₅H₁₅FN₂O
Molecular Weight: 258.29
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)CNCC2=CC=C(C=C2)F
Tpsa: 41.13
Logp: 2.554
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂O
Molecular Weight:
258.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)CNCC2=CC=C(C=C2)F
Tpsa:
41.13
Logp:
2.554
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃ClN₂O
Molecular Weight: 318.84
Synonyms: None
SMILES: CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNC3CCCCC3
Tpsa: 34.15
Logp: 4.7092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃ClN₂O
Molecular Weight:
318.84
Synonyms:
None
SMILES:
CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNC3CCCCC3
Tpsa:
34.15
Logp:
4.7092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N₃O
Molecular Weight: 242.06
Synonyms: 1-(3,5-dichlorophenyl)triazole-4-carbaldehyde
SMILES: C1=C(C=C(C=C1Cl)Cl)N2C=C(N=N2)C=O
Tpsa: 47.78
Logp: 2.3866
H Acceptors: 4
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:
C₉H₅Cl₂N₃O
Molecular Weight:
242.06
Synonyms:
1-(3,5-dichlorophenyl)triazole-4-carbaldehyde
SMILES:
C1=C(C=C(C=C1Cl)Cl)N2C=C(N=N2)C=O
Tpsa:
47.78
Logp:
2.3866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2