CS-0574772
3-(Furan-2-yl)-2-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 57200-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574772-5g | In Stock | ₹ 2,41,279.00 |
CS-0574772 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,279.00
GST (18%): ₹ 43,430.22
Total Price: ₹ 2,84,709.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₄
Molecular Weight
154.12
Synonyms
3-Furanpyruvic acid
SMILES
C1=COC(=C1)CC(=O)C(=O)O
Tpsa
67.51
Logp
0.4758
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄
Molecular Weight: 154.12
Synonyms: 3-Furanpyruvic acid
SMILES: C1=COC(=C1)CC(=O)C(=O)O
Tpsa: 67.51
Logp: 0.4758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄
Molecular Weight:
154.12
Synonyms:
3-Furanpyruvic acid
SMILES:
C1=COC(=C1)CC(=O)C(=O)O
Tpsa:
67.51
Logp:
0.4758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 4-(2-Phenylethoxy)aniline
SMILES: C1=CC=C(C=C1)CCOC2=CC=C(C=C2)N
Tpsa: 35.25
Logp: 2.8903
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
4-(2-Phenylethoxy)aniline
SMILES:
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)N
Tpsa:
35.25
Logp:
2.8903
H Acceptors:
2
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: C₁₃H₁₅ClF₆N₂O₃
Molecular Weight: 396.71
Synonyms: 2-([2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOYL]AMINO)-1-ETHANAMINIUM CHLORIDE
SMILES: C1=CC(=C(C=C1OCC(F)(F)F)C(=O)NCC[NH3+])OCC(F)(F)F.[Cl-]
Tpsa: 75.2
Logp: -1.4555
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅ClF₆N₂O₃
Molecular Weight:
396.71
Synonyms:
2-([2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOYL]AMINO)-1-ETHANAMINIUM CHLORIDE
SMILES:
C1=CC(=C(C=C1OCC(F)(F)F)C(=O)NCC[NH3+])OCC(F)(F)F.[Cl-]
Tpsa:
75.2
Logp:
-1.4555
H Acceptors:
3
H Donors:
2
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: C₁₂H₈Cl₃NO
Molecular Weight: 288.56
Synonyms: 3-chloro-4-(2,4-dichlorophenoxy)benzenamine
SMILES: C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2)Cl)Cl
Tpsa: 35.25
Logp: 5.0213
H Acceptors: 2
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:
C₁₂H₈Cl₃NO
Molecular Weight:
288.56
Synonyms:
3-chloro-4-(2,4-dichlorophenoxy)benzenamine
SMILES:
C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2)Cl)Cl
Tpsa:
35.25
Logp:
5.0213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2