CS-0060851
1-(3-Aminopyridin-4-yl)ethanone;hydrochloride
Manufacturer: ChemScene
CAS Number: 1185292-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060851-1g | In Stock | ₹ 1,18,637.00 |
CS-0060851 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,637.00
GST (18%): ₹ 21,354.66
Total Price: ₹ 1,39,991.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O
Molecular Weight
172.61
Synonyms
1-(3-Aminopyridin-4-YL)ethanone hydrochloride
SMILES
CC(=O)C1=CC=NC=C1N.Cl
Tpsa
55.98
Logp
1.2882
H Acceptors
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: 1-(3-Aminopyridin-4-YL)ethanone hydrochloride
SMILES: CC(=O)C1=CC=NC=C1N.Cl
Tpsa: 55.98
Logp: 1.2882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
1-(3-Aminopyridin-4-YL)ethanone hydrochloride
SMILES:
CC(=O)C1=CC=NC=C1N.Cl
Tpsa:
55.98
Logp:
1.2882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Ethanone, 1-(1H-indol-6-yl)- (9CI)
SMILES: CC(=O)C1=CC2=C(C=C1)C=CN2
Tpsa: 32.86
Logp: 2.3705
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Ethanone, 1-(1H-indol-6-yl)- (9CI)
SMILES:
CC(=O)C1=CC2=C(C=C1)C=CN2
Tpsa:
32.86
Logp:
2.3705
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 1-(Quinolin-6-yl)ethanone
SMILES: CC(=O)C1=CC2=C(C=C1)N=CC=C2
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
1-(Quinolin-6-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(C=C1)N=CC=C2
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClNOS
Molecular Weight: 161.61
Synonyms: 1-(2-Chlorothiazol-5-yl)ethanone
SMILES: CC(=O)C1=CN=C(Cl)S1
Tpsa: 29.96
Logp: 1.9991
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClNOS
Molecular Weight:
161.61
Synonyms:
1-(2-Chlorothiazol-5-yl)ethanone
SMILES:
CC(=O)C1=CN=C(Cl)S1
Tpsa:
29.96
Logp:
1.9991
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1