CS-0516913
1-(7-Methoxybenzofuran-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 260786-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516913-100mg | In Stock | ₹ 97,110.60 |
CS-0516913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
1-(7-Methoxy-1-benzofuran-2-yl)ethanol
SMILES
CC(C(O1)=CC2=C1C(OC)=CC=C2)O
Tpsa
42.6
Logp
2.4947
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260786-00-3 | 1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(7-Methoxy-1-benzofuran-2-yl)ethanol
SMILES: CC(C(O1)=CC2=C1C(OC)=CC=C2)O
Tpsa: 42.6
Logp: 2.4947
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(7-Methoxy-1-benzofuran-2-yl)ethanol
SMILES:
CC(C(O1)=CC2=C1C(OC)=CC=C2)O
Tpsa:
42.6
Logp:
2.4947
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂N₄OS
Molecular Weight: 272.33
Synonyms: None
SMILES: O=C([C@@H](CC1=CN=CN1)N2)N(C3=CC=CC=C3)C2=S
Tpsa: 61.02
Logp: 1.2421
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂N₄OS
Molecular Weight:
272.33
Synonyms:
None
SMILES:
O=C([C@@H](CC1=CN=CN1)N2)N(C3=CC=CC=C3)C2=S
Tpsa:
61.02
Logp:
1.2421
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(N)C=C1C2CC2
Tpsa: 63.32
Logp: 1.8444
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N)C=C1C2CC2
Tpsa:
63.32
Logp:
1.8444
H Acceptors:
2
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: C₈H₃ClINO₃
Molecular Weight: 323.47
Synonyms: None
SMILES: O=C(NC1=C(Cl)C=C(I)C=C12)OC2=O
Tpsa: 63.07
Logp: 1.7393
H Acceptors: 3
H Donors: 1
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:
C₈H₃ClINO₃
Molecular Weight:
323.47
Synonyms:
None
SMILES:
O=C(NC1=C(Cl)C=C(I)C=C12)OC2=O
Tpsa:
63.07
Logp:
1.7393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0