CS-0653494
2,5-Dihydro-3,4-furandicarboxylic acid
Manufacturer: ChemScene
CAS Number: 57595-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0653494-100mg | In Stock | ₹ 30,716.04 |
| 250mg | CS-0653494-250mg | In Stock | ₹ 51,336.00 |
| 1g | CS-0653494-1g | In Stock | ₹ 1,02,672.00 |
CS-0653494 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,716.04
GST (18%): ₹ 5,528.887
Total Price: ₹ 36,244.927
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁F₃O₆
Molecular Weight: 390.35
Synonyms: None
SMILES: O[C@H]1[C@H](/C=C/[C@@H](O)COC2=CC(C(F)(F)F)=CC=C2)[C@@H](CC(O)=O)[C@@H](O)C1
Tpsa: 107.22
Logp: 1.8339
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁F₃O₆
Molecular Weight:
390.35
Synonyms:
None
SMILES:
O[C@H]1[C@H](/C=C/[C@@H](O)COC2=CC(C(F)(F)F)=CC=C2)[C@@H](CC(O)=O)[C@@H](O)C1
Tpsa:
107.22
Logp:
1.8339
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7