CS-0566368
4-(Methoxycarbonyl)furan-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 4282-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0566368-5g | In Stock | ₹ 1,31,163.48 |
CS-0566368 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,163.48
GST (18%): ₹ 23,609.426
Total Price: ₹ 1,54,772.906
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
3,4-Furandicarboxylic acid, monomethyl ester
SMILES
O=C(C1=COC=C1C(OC)=O)O
Tpsa
76.74
Logp
0.7644
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: 3,4-Furandicarboxylic acid, monomethyl ester
SMILES: O=C(C1=COC=C1C(OC)=O)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:
3,4-Furandicarboxylic acid, monomethyl ester
SMILES:
O=C(C1=COC=C1C(OC)=O)O
Tpsa:
76.74
Logp:
0.7644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 6-Amino-1H-quinazoline-2,4-dione
SMILES: O=C(N1)NC2=C(C=C(N)C=C2)C1=O
Tpsa: 91.74
Logp: -0.2014
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
6-Amino-1H-quinazoline-2,4-dione
SMILES:
O=C(N1)NC2=C(C=C(N)C=C2)C1=O
Tpsa:
91.74
Logp:
-0.2014
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 5-(tert-butyl)-2-hydroxybenzoic acid methyl ester
SMILES: O=C(OC)C1=CC(C(C)(C)C)=CC=C1O
Tpsa: 46.53
Logp: 2.4763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
5-(tert-butyl)-2-hydroxybenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(C(C)(C)C)=CC=C1O
Tpsa:
46.53
Logp:
2.4763
H Acceptors:
3
H Donors:
1
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: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: 4-Fluoro-5-methoxy-2-nitro-benzaldehyde
SMILES: O=CC1=CC(OC)=C(C=C1[N+]([O-])=O)F
Tpsa: 69.44
Logp: 1.555
H Acceptors: 4
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:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
4-Fluoro-5-methoxy-2-nitro-benzaldehyde
SMILES:
O=CC1=CC(OC)=C(C=C1[N+]([O-])=O)F
Tpsa:
69.44
Logp:
1.555
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3