CS-0609515
5-Bromo-3-ethynylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 942589-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609515-1g | In Stock | ₹ 71,442.60 |
CS-0609515 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrNO
Molecular Weight
198.02
Synonyms
2(1H)-Pyridinone, 5-bromo-3-ethynyl-
SMILES
O=C1C(C#C)=CC(Br)=CN1
Tpsa
32.86
Logp
1.1187
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: 2(1H)-Pyridinone, 5-bromo-3-ethynyl-
SMILES: O=C1C(C#C)=CC(Br)=CN1
Tpsa: 32.86
Logp: 1.1187
H Acceptors: 1
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:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
2(1H)-Pyridinone, 5-bromo-3-ethynyl-
SMILES:
O=C1C(C#C)=CC(Br)=CN1
Tpsa:
32.86
Logp:
1.1187
H Acceptors:
1
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: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 1-(6-ethynylpyridin-3-yl)ethanone
SMILES: CC(C1=CC=C(C#C)N=C1)=O
Tpsa: 29.96
Logp: 1.2655
H Acceptors: 2
H Donors: 0
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:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
1-(6-ethynylpyridin-3-yl)ethanone
SMILES:
CC(C1=CC=C(C#C)N=C1)=O
Tpsa:
29.96
Logp:
1.2655
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: (S)-1-(3-ethynylphenyl)ethanamine
SMILES: N[C@@H](C)C1=CC=CC(C#C)=C1
Tpsa: 26.02
Logp: 1.6876
H Acceptors: 1
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
(S)-1-(3-ethynylphenyl)ethanamine
SMILES:
N[C@@H](C)C1=CC=CC(C#C)=C1
Tpsa:
26.02
Logp:
1.6876
H Acceptors:
1
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: C₈H₄N₂
Molecular Weight: 128.13
Synonyms: None
SMILES: N#CC1=C(C#C)C=NC=C1
Tpsa: 36.68
Logp: 0.93458
H Acceptors: 2
H Donors: 0
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:
C₈H₄N₂
Molecular Weight:
128.13
Synonyms:
None
SMILES:
N#CC1=C(C#C)C=NC=C1
Tpsa:
36.68
Logp:
0.93458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0