CS-0268471
(4-Aminopiperidin-1-yl)(pyridin-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 886497-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268471-2.5g | In Stock | ₹ 81,367.56 |
| 5g | CS-0268471-5g | In Stock | ₹ 1,36,724.88 |
| 10g | CS-0268471-10g | In Stock | ₹ 2,47,439.52 |
CS-0268471 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,367.56
GST (18%): ₹ 14,646.161
Total Price: ₹ 96,013.721
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
(4-Amino-piperidin-1-yl)-pyridin-4-yl-methanone
SMILES
C1=C(C=CN=C1)C(=O)N2CCC(CC2)N
Tpsa
59.22
Logp
0.6449
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-91-2 | (4-Amino-piperidin-1-yl)-pyridin-4-yl-methanone | A2B Chem | ₹ 18,652.08 - ₹ 1,03,527.60 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: (4-Amino-piperidin-1-yl)-pyridin-4-yl-methanone
SMILES: C1=C(C=CN=C1)C(=O)N2CCC(CC2)N
Tpsa: 59.22
Logp: 0.6449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
(4-Amino-piperidin-1-yl)-pyridin-4-yl-methanone
SMILES:
C1=C(C=CN=C1)C(=O)N2CCC(CC2)N
Tpsa:
59.22
Logp:
0.6449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₃S
Molecular Weight: 249.25
Synonyms: 2-(Isonicotinoylamino)-1,3-thiazole-4-carboxylic acid
SMILES: C1=C(C=CN=C1)C(=O)NC2=NC(=CS2)C(=O)O
Tpsa: 92.18
Logp: 1.4886
H Acceptors: 5
H Donors: 2
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:
C₁₀H₇N₃O₃S
Molecular Weight:
249.25
Synonyms:
2-(Isonicotinoylamino)-1,3-thiazole-4-carboxylic acid
SMILES:
C1=C(C=CN=C1)C(=O)NC2=NC(=CS2)C(=O)O
Tpsa:
92.18
Logp:
1.4886
H Acceptors:
5
H Donors:
2
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: C₁₁H₉N₃O₃S
Molecular Weight: 263.27
Synonyms: [2-(isonicotinoylamino)-1,3-thiazol-4-yl]acetic acid
SMILES: C1=C(C=CN=C1)C(=O)NC2=NC(=CS2)CC(=O)O
Tpsa: 92.18
Logp: 1.4175
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃S
Molecular Weight:
263.27
Synonyms:
[2-(isonicotinoylamino)-1,3-thiazol-4-yl]acetic acid
SMILES:
C1=C(C=CN=C1)C(=O)NC2=NC(=CS2)CC(=O)O
Tpsa:
92.18
Logp:
1.4175
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: 2,2,2-Trifluoro-1-(pyridin-4-YL)ethanamine
SMILES: C1=C(C=CN=C1)C(C(F)(F)F)N
Tpsa: 38.91
Logp: 1.6437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
2,2,2-Trifluoro-1-(pyridin-4-YL)ethanamine
SMILES:
C1=C(C=CN=C1)C(C(F)(F)F)N
Tpsa:
38.91
Logp:
1.6437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1