CS-0576244
Methyl 3-(furan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 207845-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576244-5g | In Stock | ₹ 1,24,917.60 |
CS-0576244 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,917.60
GST (18%): ₹ 22,485.168
Total Price: ₹ 1,47,402.768
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃
Molecular Weight
202.21
Synonyms
3-FURAN-2-YL-BENZOIC ACID METHYL ESTER
SMILES
COC(=O)C1=CC=CC(=C1)C2=CC=CO2
Tpsa
39.44
Logp
2.7332
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207845-31-6 | Methyl 3-(furan-2-yl)benzoate | A2B Chem | -- |
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 3-FURAN-2-YL-BENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC=CC(=C1)C2=CC=CO2
Tpsa: 39.44
Logp: 2.7332
H Acceptors: 3
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
3-FURAN-2-YL-BENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=CO2
Tpsa:
39.44
Logp:
2.7332
H Acceptors:
3
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: C₁₃H₁₉BrO₂
Molecular Weight: 287.19
Synonyms: 1-(6-Bromohexyloxy)-4-methoxybenzene
SMILES: COC1=CC=C(C=C1)OCCCCCCBr
Tpsa: 18.46
Logp: 4.0293
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrO₂
Molecular Weight:
287.19
Synonyms:
1-(6-Bromohexyloxy)-4-methoxybenzene
SMILES:
COC1=CC=C(C=C1)OCCCCCCBr
Tpsa:
18.46
Logp:
4.0293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃S
Molecular Weight: 187.31
Synonyms: 1-(2-Piperidinoethyl)-2-thiourea
SMILES: C1CCN(CC1)CCNC(=S)N
Tpsa: 41.29
Logp: 0.3055
H Acceptors: 2
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:
C₈H₁₇N₃S
Molecular Weight:
187.31
Synonyms:
1-(2-Piperidinoethyl)-2-thiourea
SMILES:
C1CCN(CC1)CCNC(=S)N
Tpsa:
41.29
Logp:
0.3055
H Acceptors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2,3-Dimethyl-4-methoxyphenylacetonitrile
SMILES: CC1=C(C=CC(=C1C)OC)CC#N
Tpsa: 33.02
Logp: 2.37812
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2,3-Dimethyl-4-methoxyphenylacetonitrile
SMILES:
CC1=C(C=CC(=C1C)OC)CC#N
Tpsa:
33.02
Logp:
2.37812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2