CS-0340519
4-Formyl-furan-2-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1170719-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340519-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0340519-5g | In Stock | ₹ 4,79,221.56 |
CS-0340519 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
95+%
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
None
SMILES
COC(=O)C1=CC(=CO1)C=O
Tpsa
56.51
Logp
0.8787
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170719-56-8 | Methyl 4-formylfuran-2-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
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: None
SMILES: COC(=O)C1=CC(=CO1)C=O
Tpsa: 56.51
Logp: 0.8787
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
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:
None
SMILES:
COC(=O)C1=CC(=CO1)C=O
Tpsa:
56.51
Logp:
0.8787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 5H-Pyrido[1,2-a]quinoxaline,6,6a,7,8,9,10-hexahydro-(9CI)
SMILES: C1=CC=C2C(=C1)NCC3CCCCN32
Tpsa: 15.27
Logp: 2.471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
5H-Pyrido[1,2-a]quinoxaline,6,6a,7,8,9,10-hexahydro-(9CI)
SMILES:
C1=CC=C2C(=C1)NCC3CCCCN32
Tpsa:
15.27
Logp:
2.471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 2-Amino-4-chloro-5-methylbenzonitrile
SMILES: CC1=CC(=C(C=C1Cl)N)C#N
Tpsa: 49.81
Logp: 2.1023
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
2-Amino-4-chloro-5-methylbenzonitrile
SMILES:
CC1=CC(=C(C=C1Cl)N)C#N
Tpsa:
49.81
Logp:
2.1023
H Acceptors:
2
H Donors:
1
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: C₆H₅BrIN
Molecular Weight: 297.92
Synonyms: 3-Bromo-5-iodoaniline
SMILES: C1=C(C=C(C=C1I)N)Br
Tpsa: 26.02
Logp: 2.6359
H Acceptors: 1
H Donors: 1
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:
C₆H₅BrIN
Molecular Weight:
297.92
Synonyms:
3-Bromo-5-iodoaniline
SMILES:
C1=C(C=C(C=C1I)N)Br
Tpsa:
26.02
Logp:
2.6359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0