CS-0261439
5-Methoxy-2,3-dihydro-1-benzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 93885-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0261439-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0261439-250mg | In Stock | ₹ 33,625.08 |
| 1g | CS-0261439-1g | In Stock | ₹ 67,849.08 |
CS-0261439 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
5-Methoxy-2,3-dihydrobenzofuran-2-carboxylic acid
SMILES
COC1=CC=C2C(=C1)CC(C(=O)O)O2
Tpsa
55.76
Logp
1.0833
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93885-41-7 | 5-Methoxy-2,3-dihydrobenzofuran-2-carboxylic acid | A2B Chem | ₹ 24,127.92 - ₹ 76,405.08 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 5-Methoxy-2,3-dihydrobenzofuran-2-carboxylic acid
SMILES: COC1=CC=C2C(=C1)CC(C(=O)O)O2
Tpsa: 55.76
Logp: 1.0833
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
5-Methoxy-2,3-dihydrobenzofuran-2-carboxylic acid
SMILES:
COC1=CC=C2C(=C1)CC(C(=O)O)O2
Tpsa:
55.76
Logp:
1.0833
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 2-(Tetrahydro-2-furanylmethoxy)-1-ethanamine
SMILES: C1CC(COCCN)OC1
Tpsa: 44.48
Logp: 0.1407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
2-(Tetrahydro-2-furanylmethoxy)-1-ethanamine
SMILES:
C1CC(COCCN)OC1
Tpsa:
44.48
Logp:
0.1407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: None
SMILES: N#CC1(C)COCC1
Tpsa: 33.02
Logp: 0.93658
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
None
SMILES:
N#CC1(C)COCC1
Tpsa:
33.02
Logp:
0.93658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂O₂
Molecular Weight: 202.20
Synonyms: None
SMILES: CC(C1=CC(C)=CC=C1OC(F)F)O
Tpsa: 29.46
Logp: 2.64972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂O₂
Molecular Weight:
202.20
Synonyms:
None
SMILES:
CC(C1=CC(C)=CC=C1OC(F)F)O
Tpsa:
29.46
Logp:
2.64972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3