CS-0166883
5-Chlorobenzofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 28033-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0166883-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0166883-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-0166883-5g | In Stock | ₹ 17,882.04 |
CS-0166883 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClO₂
Molecular Weight
168.58
Synonyms
None
SMILES
O=C1OC2=CC=C(Cl)C=C2C1
Tpsa
26.3
Logp
1.8015
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28033-47-8 | 5-Chlorobenzofuran-2(3H)-one | A2B Chem | ₹ 855.60 - ₹ 24,641.28 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₂
Molecular Weight: 168.58
Synonyms: None
SMILES: O=C1OC2=CC=C(Cl)C=C2C1
Tpsa: 26.3
Logp: 1.8015
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₂
Molecular Weight:
168.58
Synonyms:
None
SMILES:
O=C1OC2=CC=C(Cl)C=C2C1
Tpsa:
26.3
Logp:
1.8015
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00111509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: (2E)-3-(DiMethylaMino)-1-(4-fluorophenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=C(F)C=C1)/C=C/N(C)C
Tpsa: 20.31
Logp: 2.7198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00111509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
(2E)-3-(DiMethylaMino)-1-(4-fluorophenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=C(F)C=C1)/C=C/N(C)C
Tpsa:
20.31
Logp:
2.7198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 2-Methyl-2-propanyl (2S,4S)-4-amino-2-(hydroxymethyl)-1-piperidinecarboxylate
SMILES: O=C(N1[C@H](CO)C[C@@H](N)CC1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.7055
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
2-Methyl-2-propanyl (2S,4S)-4-amino-2-(hydroxymethyl)-1-piperidinecarboxylate
SMILES:
O=C(N1[C@H](CO)C[C@@H](N)CC1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.7055
H Acceptors:
4
H Donors:
2
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: C₅H₅ClINO
Molecular Weight: 257.46
Synonyms: 5-Iodopyridin-2-ol
SMILES: O=C1C=CC(I)=CN1.[H]Cl
Tpsa: 32.86
Logp: 1.4013
H Acceptors: 1
H Donors: 1
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:
C₅H₅ClINO
Molecular Weight:
257.46
Synonyms:
5-Iodopyridin-2-ol
SMILES:
O=C1C=CC(I)=CN1.[H]Cl
Tpsa:
32.86
Logp:
1.4013
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0