CS-0199918
5-Chlorobenzofuran-3(2H)-one
Manufacturer: ChemScene
CAS Number: 3261-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199918-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0199918-5g | In Stock | ₹ 12,320.64 |
| 25g | CS-0199918-25g | In Stock | ₹ 50,394.84 |
CS-0199918 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClO₂
Molecular Weight
168.58
Synonyms
5-Chlorobenzofuran-3-one
SMILES
C1=CC2=C(C=C1Cl)C(=O)CO2
Tpsa
26.3
Logp
1.9151
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₂
Molecular Weight: 168.58
Synonyms: 5-Chlorobenzofuran-3-one
SMILES: C1=CC2=C(C=C1Cl)C(=O)CO2
Tpsa: 26.3
Logp: 1.9151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₂
Molecular Weight:
168.58
Synonyms:
5-Chlorobenzofuran-3-one
SMILES:
C1=CC2=C(C=C1Cl)C(=O)CO2
Tpsa:
26.3
Logp:
1.9151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: (R)-tert-Butyl 3-(cyanomethyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](CC#N)C1
Tpsa: 53.33
Logp: 2.54718
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
(R)-tert-Butyl 3-(cyanomethyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](CC#N)C1
Tpsa:
53.33
Logp:
2.54718
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: (2S)-1-Benzylpyrrolidine-2-carbonitrile
SMILES: C1=CC=C(C=C1)CN2CCC[C@H]2C#N
Tpsa: 27.03
Logp: 2.17458
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
(2S)-1-Benzylpyrrolidine-2-carbonitrile
SMILES:
C1=CC=C(C=C1)CN2CCC[C@H]2C#N
Tpsa:
27.03
Logp:
2.17458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: N,4-Dimethyl-1,2,5-oxadiazole-3-methanamine
SMILES: CC1=NON=C1CNC
Tpsa: 50.95
Logp: 0.09742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
N,4-Dimethyl-1,2,5-oxadiazole-3-methanamine
SMILES:
CC1=NON=C1CNC
Tpsa:
50.95
Logp:
0.09742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2