CS-0653493
3,4-Furandicarboxylic acid, 2,5-dihydro-, 3,4-dimethyl ester
Manufacturer: ChemScene
CAS Number: 479035-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0653493-100mg | In Stock | ₹ 29,090.40 |
| 250mg | CS-0653493-250mg | In Stock | ₹ 41,068.80 |
| 1g | CS-0653493-1g | In Stock | ₹ 83,848.80 |
CS-0653493 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₅
Molecular Weight
186.16
Synonyms
None
SMILES
O=C(C1=C(C(OC)=O)COC1)OC
Tpsa
61.83
Logp
-0.3408
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479035-72-8 | 3,4-dimethyl2,5-dihydrofuran-3,4-dicarboxylate | A2B Chem | ₹ 20,363.28 - ₹ 28,748.16 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: None
SMILES: O=C(C1=C(C(OC)=O)COC1)OC
Tpsa: 61.83
Logp: -0.3408
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O=C(C1=C(C(OC)=O)COC1)OC
Tpsa:
61.83
Logp:
-0.3408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₅
Molecular Weight: 158.11
Synonyms: None
SMILES: O=C(C1=C(C(O)=O)COC1)O
Tpsa: 83.83
Logp: -0.5176
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₅
Molecular Weight:
158.11
Synonyms:
None
SMILES:
O=C(C1=C(C(O)=O)COC1)O
Tpsa:
83.83
Logp:
-0.5176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02259359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉F₃O₅
Molecular Weight: 372.34
Synonyms: None
SMILES: O=C1C[C@@]([C@@H](/C=C/[C@@H](O)COC2=CC=CC(C(F)(F)F)=C2)[C@H](O)C3)([H])[C@@]3([H])O1
Tpsa: 75.99
Logp: 2.3138
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02259359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉F₃O₅
Molecular Weight:
372.34
Synonyms:
None
SMILES:
O=C1C[C@@]([C@@H](/C=C/[C@@H](O)COC2=CC=CC(C(F)(F)F)=C2)[C@H](O)C3)([H])[C@@]3([H])O1
Tpsa:
75.99
Logp:
2.3138
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FN₃O₃
Molecular Weight: 199.14
Synonyms: None
SMILES: O=C(N)C1=C(F)C=CC([N+]([O-])=O)=C1N
Tpsa: 112.25
Logp: 0.415
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FN₃O₃
Molecular Weight:
199.14
Synonyms:
None
SMILES:
O=C(N)C1=C(F)C=CC([N+]([O-])=O)=C1N
Tpsa:
112.25
Logp:
0.415
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2