CS-0549871
1-(3-(6-Chloropyrazin-2-yl)piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1316221-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549871-5g | In Stock | ₹ 2,38,626.84 |
CS-0549871 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,626.84
GST (18%): ₹ 42,952.831
Total Price: ₹ 2,81,579.671
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O
Molecular Weight
239.70
Synonyms
None
SMILES
CC(=O)N1CCCC(C1)C2=CN=CC(=N2)Cl
Tpsa
46.09
Logp
1.8559
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: None
SMILES: CC(=O)N1CCCC(C1)C2=CN=CC(=N2)Cl
Tpsa: 46.09
Logp: 1.8559
H Acceptors: 3
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
None
SMILES:
CC(=O)N1CCCC(C1)C2=CN=CC(=N2)Cl
Tpsa:
46.09
Logp:
1.8559
H Acceptors:
3
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 3-Amino-4-(3-chloro-phenyl)-1-methyl-azetidin-2-one
SMILES: CN1C(C(C1=O)N)C2=CC(=CC=C2)Cl
Tpsa: 46.33
Logp: 1.1804
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
3-Amino-4-(3-chloro-phenyl)-1-methyl-azetidin-2-one
SMILES:
CN1C(C(C1=O)N)C2=CC(=CC=C2)Cl
Tpsa:
46.33
Logp:
1.1804
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: C1CC(CCC1NC2=CC(=NC=N2)Cl)O
Tpsa: 58.04
Logp: 1.8454
H Acceptors: 4
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
C1CC(CCC1NC2=CC(=NC=N2)Cl)O
Tpsa:
58.04
Logp:
1.8454
H Acceptors:
4
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: C₁₂H₉FO₂
Molecular Weight: 204.20
Synonyms: (3-fluoro-4-methylphenyl)-(furan-2-yl)methanone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CO2)F
Tpsa: 30.21
Logp: 2.95812
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉FO₂
Molecular Weight:
204.20
Synonyms:
(3-fluoro-4-methylphenyl)-(furan-2-yl)methanone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=CO2)F
Tpsa:
30.21
Logp:
2.95812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2