CS-0309993
7-Chloro-4-methoxy-benzofuran
Manufacturer: ChemScene
CAS Number: 1427393-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309993-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0309993-250mg | In Stock | ₹ 13,689.60 |
| 500mg | CS-0309993-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0309993-1g | In Stock | ₹ 34,224.00 |
| 5g | CS-0309993-5g | In Stock | ₹ 1,58,371.56 |
| 10g | CS-0309993-10g | In Stock | ₹ 2,60,016.84 |
CS-0309993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClO₂
Molecular Weight
182.60
Synonyms
7-Chloro-4-methoxy-1-benzofuran
SMILES
COC1C2=C(OC=C2)C(Cl)=CC=1
Tpsa
22.37
Logp
3.0948
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-chloro-4-methoxy-benzofuran / 25mg / 551160624 / PBU2638 / 0.000 / 1427393-29-0 / [null] / 182.600 / C9H7ClO2 | eMolecules | ₹ 9,067.65 | |
 | 1427393-29-0 | 7-chloro-4-methoxy-benzofuran | A2B Chem | ₹ 10,267.20 - ₹ 36,534.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₂
Molecular Weight: 182.60
Synonyms: 7-Chloro-4-methoxy-1-benzofuran
SMILES: COC1C2=C(OC=C2)C(Cl)=CC=1
Tpsa: 22.37
Logp: 3.0948
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:
C₉H₇ClO₂
Molecular Weight:
182.60
Synonyms:
7-Chloro-4-methoxy-1-benzofuran
SMILES:
COC1C2=C(OC=C2)C(Cl)=CC=1
Tpsa:
22.37
Logp:
3.0948
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: methyl (2R)-2-allylpyrrolidine-2-carboxylate; hydrochloride
SMILES: Cl.C=CC[C@@]1(NCCC1)C(=O)OC
Tpsa: 38.33
Logp: 1.2795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
methyl (2R)-2-allylpyrrolidine-2-carboxylate; hydrochloride
SMILES:
Cl.C=CC[C@@]1(NCCC1)C(=O)OC
Tpsa:
38.33
Logp:
1.2795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Dihydro-4,4-dimethyl-2(3H)-furanone
SMILES: O=C1CC(C)(C)CO1
Tpsa: 26.3
Logp: 0.9595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Dihydro-4,4-dimethyl-2(3H)-furanone
SMILES:
O=C1CC(C)(C)CO1
Tpsa:
26.3
Logp:
0.9595
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: ethyl 6-bromo-7-methyl-pyrazolo[1,5-a]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C2N(N=C1)C(C)=C(Br)C=C2
Tpsa: 43.6
Logp: 2.58192
H Acceptors: 4
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
ethyl 6-bromo-7-methyl-pyrazolo[1,5-a]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C2N(N=C1)C(C)=C(Br)C=C2
Tpsa:
43.6
Logp:
2.58192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2