CS-0187526
Methyl furan-3-carboxylate
Manufacturer: ChemScene
CAS Number: 13129-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187526-1g | In Stock | ₹ 941.16 |
| 5g | CS-0187526-5g | In Stock | ₹ 3,850.20 |
| 25g | CS-0187526-25g | In Stock | ₹ 11,978.40 |
| 100g | CS-0187526-100g | In Stock | ₹ 35,507.40 |
CS-0187526 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆O₃
Molecular Weight
126.11
Synonyms
Methyl 3-Furoate
SMILES
COC(=O)C1=COC=C1
Tpsa
39.44
Logp
1.0662
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Furancarboxylic acid, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 26,865.84 | |
 | 13129-23-2 | Methyl furan-3-carboxylate | A2B Chem | ₹ 941.16 - ₹ 32,341.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: Methyl 3-Furoate
SMILES: COC(=O)C1=COC=C1
Tpsa: 39.44
Logp: 1.0662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
Methyl 3-Furoate
SMILES:
COC(=O)C1=COC=C1
Tpsa:
39.44
Logp:
1.0662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Methyl 4-pentenoate
SMILES: C=CCCC(=O)OC
Tpsa: 26.3
Logp: 1.1256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Methyl 4-pentenoate
SMILES:
C=CCCC(=O)OC
Tpsa:
26.3
Logp:
1.1256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03452964
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₁NO₃₄
Molecular Weight: 1134.00
Synonyms: Mono-(6-Amino-6-Deoxy)-beta-Cyclodextrin
SMILES: NC[C@@H]1[C@]2([H])[C@@H]([C@H]([C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](OC(O[C@]5([H])[C@H](O[C@]([C@@H]([C@H]5O)O)([H])O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7CO)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8CO)([H])O2)O)O)O)O)O)O)CO)([H])[C@@H]([C@H]4O)O)CO)([H])[C@@H]([C@H]3O)O)CO)([H])O1)O)O
Tpsa: 559.84
Logp: -15.2642
H Acceptors: 35
H Donors: 21
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD03452964
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₁NO₃₄
Molecular Weight:
1134.00
Synonyms:
Mono-(6-Amino-6-Deoxy)-beta-Cyclodextrin
SMILES:
NC[C@@H]1[C@]2([H])[C@@H]([C@H]([C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](OC(O[C@]5([H])[C@H](O[C@]([C@@H]([C@H]5O)O)([H])O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7CO)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8CO)([H])O2)O)O)O)O)O)O)CO)([H])[C@@H]([C@H]4O)O)CO)([H])[C@@H]([C@H]3O)O)CO)([H])O1)O)O
Tpsa:
559.84
Logp:
-15.2642
H Acceptors:
35
H Donors:
21
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD05864975
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₇₆O₃₇S
Molecular Weight: 1289.17
Synonyms: 6-O-Tosyl-β-cyclodextrin
SMILES: CC1=CC=C(S(=O)(OC[C@@H]2[C@@H]3[C@H](O)[C@@H](O)[C@@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@@H]6[C@H](O[C@H](O[C@@H]7[C@H](O[C@H](O[C@@H]8[C@H](O[C@H](O[C@@H]9[C@H](O[C@H](O3)[C@H](O)[C@H]9O)CO)[C@H](O)[C@H]8O)CO)[C@H](O)[C@H]7O)CO)[C@H](O)[C@H]6O)CO)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)O2)=O)C=C1
Tpsa: 577.19
Logp: -13.509
H Acceptors: 37
H Donors: 20
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD05864975
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₇₆O₃₇S
Molecular Weight:
1289.17
Synonyms:
6-O-Tosyl-β-cyclodextrin
SMILES:
CC1=CC=C(S(=O)(OC[C@@H]2[C@@H]3[C@H](O)[C@@H](O)[C@@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@@H]6[C@H](O[C@H](O[C@@H]7[C@H](O[C@H](O[C@@H]8[C@H](O[C@H](O[C@@H]9[C@H](O[C@H](O3)[C@H](O)[C@H]9O)CO)[C@H](O)[C@H]8O)CO)[C@H](O)[C@H]7O)CO)[C@H](O)[C@H]6O)CO)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)O2)=O)C=C1
Tpsa:
577.19
Logp:
-13.509
H Acceptors:
37
H Donors:
20
Rotatable Bonds:
10