CS-0328948
Methyl 2,3-dihydrobenzofuran-7-carboxylate
Manufacturer: ChemScene
CAS Number: 133844-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328948-5g | In Stock | ₹ 2,31,439.80 |
CS-0328948 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,439.80
GST (18%): ₹ 41,659.164
Total Price: ₹ 2,73,098.964
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
Methyl 2,3-dihydro-1-benzofuran-7-carboxylate
SMILES
COC(=O)C1=CC=CC2=C1OCC2
Tpsa
35.53
Logp
1.4081
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133844-95-8 | Methyl 2,3-dihydrobenzofuran-7-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 76,148.40 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Methyl 2,3-dihydro-1-benzofuran-7-carboxylate
SMILES: COC(=O)C1=CC=CC2=C1OCC2
Tpsa: 35.53
Logp: 1.4081
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Methyl 2,3-dihydro-1-benzofuran-7-carboxylate
SMILES:
COC(=O)C1=CC=CC2=C1OCC2
Tpsa:
35.53
Logp:
1.4081
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: 2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic Acid
SMILES: C1=CC=C(C=C1)C2=NC(=C(CC(=O)O)S2)O
Tpsa: 70.42
Logp: 2.1428
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic Acid
SMILES:
C1=CC=C(C=C1)C2=NC(=C(CC(=O)O)S2)O
Tpsa:
70.42
Logp:
2.1428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: 1-(3-iodo-6-methoxy-1h-indazol-1-yl)ethanone
SMILES: CC(N1N=C(I)C2=C1C=C(OC)C=C2)=O
Tpsa: 44.12
Logp: 2.3096
H Acceptors: 4
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:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
1-(3-iodo-6-methoxy-1h-indazol-1-yl)ethanone
SMILES:
CC(N1N=C(I)C2=C1C=C(OC)C=C2)=O
Tpsa:
44.12
Logp:
2.3096
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Cl₂N₂O
Molecular Weight: 301.21
Synonyms: 2-(6-(p-tolyloxy)pyridin-3-yl)ethanaMine dihydrochloride
SMILES: CC1=CC=C(C=C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa: 48.14
Logp: 3.52712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Cl₂N₂O
Molecular Weight:
301.21
Synonyms:
2-(6-(p-tolyloxy)pyridin-3-yl)ethanaMine dihydrochloride
SMILES:
CC1=CC=C(C=C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa:
48.14
Logp:
3.52712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4