CS-0565611
3-(Methoxycarbonyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 23268-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0565611-5g | In Stock | ₹ 3,39,074.28 |
CS-0565611 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,39,074.28
GST (18%): ₹ 61,033.37
Total Price: ₹ 4,00,107.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₅
Molecular Weight
170.12
Synonyms
3-(methoxycarbonyl)furan-2-carboxylic acic
SMILES
O=C(C1=C(C(OC)=O)C=CO1)O
Tpsa
76.74
Logp
0.7644
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23268-41-9 | 3-(Methoxycarbonyl)furan-2-carboxylic acid | A2B Chem | ₹ 31,229.40 - ₹ 4,93,510.08 |
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
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: C₇H₆O₅
Molecular Weight: 170.12
Synonyms: 3-(methoxycarbonyl)furan-2-carboxylic acic
SMILES: O=C(C1=C(C(OC)=O)C=CO1)O
Tpsa: 76.74
Logp: 0.7644
H Acceptors: 4
H Donors: 1
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:
C₇H₆O₅
Molecular Weight:
170.12
Synonyms:
3-(methoxycarbonyl)furan-2-carboxylic acic
SMILES:
O=C(C1=C(C(OC)=O)C=CO1)O
Tpsa:
76.74
Logp:
0.7644
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: O=CC1=C(C(O)=O)C=C(OC)C=C1OC
Tpsa: 72.83
Logp: 1.2145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=CC1=C(C(O)=O)C=C(OC)C=C1OC
Tpsa:
72.83
Logp:
1.2145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₄
Molecular Weight: 230.16
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(OC(F)F)=C1C=O
Tpsa: 52.6
Logp: 1.8871
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₄
Molecular Weight:
230.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(OC(F)F)=C1C=O
Tpsa:
52.6
Logp:
1.8871
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: C[C@H](C1=CC(C#N)=CC(N)=C1)N
Tpsa: 75.83
Logp: 1.16018
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C[C@H](C1=CC(C#N)=CC(N)=C1)N
Tpsa:
75.83
Logp:
1.16018
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1