CS-0442073
2-Acetylpyridin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1196157-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442073-1g | In Stock | ₹ 1,27,626.00 |
| 5g | CS-0442073-5g | In Stock | ₹ 2,12,176.00 |
CS-0442073 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,626.00
GST (18%): ₹ 22,972.68
Total Price: ₹ 1,50,598.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
1-(4-Hydroxypyridin-2-YL)ethanone
SMILES
CC(=O)C1=CC(=O)C=CN1
Tpsa
49.93
Logp
0.5775
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 1-(4-Hydroxypyridin-2-YL)ethanone
SMILES: CC(=O)C1=CC(=O)C=CN1
Tpsa: 49.93
Logp: 0.5775
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:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
1-(4-Hydroxypyridin-2-YL)ethanone
SMILES:
CC(=O)C1=CC(=O)C=CN1
Tpsa:
49.93
Logp:
0.5775
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: C₅H₂Br₂N₄
Molecular Weight: 277.90
Synonyms: 2,6-Dibromopurine
SMILES: C1=NC2=C(Br)N=C(Br)NC2=N1
Tpsa: 54.46
Logp: 1.8295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂N₄
Molecular Weight:
277.90
Synonyms:
2,6-Dibromopurine
SMILES:
C1=NC2=C(Br)N=C(Br)NC2=N1
Tpsa:
54.46
Logp:
1.8295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃S
Molecular Weight: 279.31
Synonyms: Benzenesulfonic acid, 5-amino-2-[(4-aminophenyl)amino]-
SMILES: C1=C(C=CC(=C1)NC2=C(C=C(C=C2)N)S(=O)(=O)O)N
Tpsa: 118.44
Logp: 1.8413
H Acceptors: 5
H Donors: 4
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:
C₁₂H₁₃N₃O₃S
Molecular Weight:
279.31
Synonyms:
Benzenesulfonic acid, 5-amino-2-[(4-aminophenyl)amino]-
SMILES:
C1=C(C=CC(=C1)NC2=C(C=C(C=C2)N)S(=O)(=O)O)N
Tpsa:
118.44
Logp:
1.8413
H Acceptors:
5
H Donors:
4
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: C₁₁H₁₆ClN₃
Molecular Weight: 225.72
Synonyms: None
SMILES: CC1=C2C(=CC=C1)N=C(CCNC)N2.Cl
Tpsa: 40.71
Logp: 2.05502
H Acceptors: 2
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:
C₁₁H₁₆ClN₃
Molecular Weight:
225.72
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)N=C(CCNC)N2.Cl
Tpsa:
40.71
Logp:
2.05502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3