CS-0212989
3-[(Tetrahydro-2-furanyl)methoxy]benzoic acid
Manufacturer: ChemScene
CAS Number: 883536-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212989-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0212989-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0212989-10g | In Stock | ₹ 51,678.24 |
CS-0212989 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
MFCD06801287
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
3-(Oxolan-2-ylMethoxy)benzoic acid
SMILES
O=C(O)C1=CC=CC(OCC2OCCC2)=C1
Tpsa
55.76
Logp
1.9426
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883536-39-8 | 3-(Oxolan-2-ylmethoxy)benzoic acid | A2B Chem | ₹ 12,063.96 - ₹ 56,555.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD06801287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3-(Oxolan-2-ylMethoxy)benzoic acid
SMILES: O=C(O)C1=CC=CC(OCC2OCCC2)=C1
Tpsa: 55.76
Logp: 1.9426
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06801287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3-(Oxolan-2-ylMethoxy)benzoic acid
SMILES:
O=C(O)C1=CC=CC(OCC2OCCC2)=C1
Tpsa:
55.76
Logp:
1.9426
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00121815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: Benzoic acid, 4-(chlorosulfonyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 1.7908
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00121815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
Benzoic acid, 4-(chlorosulfonyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
1.7908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00096360
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₄
Molecular Weight: 214.60
Synonyms: 2-(Acetyloxy)-5-chlorobenzoic acid
SMILES: CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa: 63.6
Logp: 1.9635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00096360
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₄
Molecular Weight:
214.60
Synonyms:
2-(Acetyloxy)-5-chlorobenzoic acid
SMILES:
CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa:
63.6
Logp:
1.9635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD08444693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: Piperazine, 1-(2-pyridinylcarbonyl)- (9CI)
SMILES: C1=CC=NC(=C1)C(=O)N2CCNCC2
Tpsa: 45.23
Logp: 0.127
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD08444693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
Piperazine, 1-(2-pyridinylcarbonyl)- (9CI)
SMILES:
C1=CC=NC(=C1)C(=O)N2CCNCC2
Tpsa:
45.23
Logp:
0.127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1