CS-0567377
1-(5-Aminopyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 887588-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567377-1g | In Stock | ₹ 81,282.00 |
CS-0567377 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
5-Amino-3-acetylpyridine
SMILES
CC(C1=CC(N)=CN=C1)=O
Tpsa
55.98
Logp
0.8664
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887588-65-0 | 1-(5-Aminopyridin-3-yl)ethanone | A2B Chem | ₹ 97,880.64 - ₹ 2,41,963.68 |
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 5-Amino-3-acetylpyridine
SMILES: CC(C1=CC(N)=CN=C1)=O
Tpsa: 55.98
Logp: 0.8664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
5-Amino-3-acetylpyridine
SMILES:
CC(C1=CC(N)=CN=C1)=O
Tpsa:
55.98
Logp:
0.8664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BClN₂O₄
Molecular Weight: 354.64
Synonyms: 2-[(3-amino-2-pyridyl)amino]ethanol
SMILES: O=C(OC(C)(C)C)NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1Cl
Tpsa: 69.68
Logp: 3.3812
H Acceptors: 5
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:
C₁₆H₂₄BClN₂O₄
Molecular Weight:
354.64
Synonyms:
2-[(3-amino-2-pyridyl)amino]ethanol
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1Cl
Tpsa:
69.68
Logp:
3.3812
H Acceptors:
5
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: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: None
SMILES: O=C(O)C1=CC(CO)=CC=C1Cl
Tpsa: 57.53
Logp: 1.5305
H Acceptors: 2
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
None
SMILES:
O=C(O)C1=CC(CO)=CC=C1Cl
Tpsa:
57.53
Logp:
1.5305
H Acceptors:
2
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: C₈H₃Cl₂NO₂
Molecular Weight: 216.02
Synonyms: Benzoic acid,3,5-dichloro-4-cyano
SMILES: O=C(O)C1=CC(Cl)=C(C#N)C(Cl)=C1
Tpsa: 61.09
Logp: 2.56328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂NO₂
Molecular Weight:
216.02
Synonyms:
Benzoic acid,3,5-dichloro-4-cyano
SMILES:
O=C(O)C1=CC(Cl)=C(C#N)C(Cl)=C1
Tpsa:
61.09
Logp:
2.56328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1