CS-0279428
Methyl 5-amino-4-cyano-2-methylfuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 524926-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279428-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0279428-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0279428-10g | In Stock | ₹ 2,68,059.48 |
CS-0279428 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
3-Furancarboxylic acid, 5-amino-4-cyano-2-methyl-, methyl ester
SMILES
CC1=C(C(=C(N)O1)C#N)C(=O)OC
Tpsa
89.25
Logp
0.8285
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524926-69-0 | 5-Amino-4-cyano-2-methyl-furan-3-carboxylic acid methyl ester | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 3-Furancarboxylic acid, 5-amino-4-cyano-2-methyl-, methyl ester
SMILES: CC1=C(C(=C(N)O1)C#N)C(=O)OC
Tpsa: 89.25
Logp: 0.8285
H Acceptors: 5
H Donors: 1
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
3-Furancarboxylic acid, 5-amino-4-cyano-2-methyl-, methyl ester
SMILES:
CC1=C(C(=C(N)O1)C#N)C(=O)OC
Tpsa:
89.25
Logp:
0.8285
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)C(C)(C)O)C)OC
Tpsa: 29.46
Logp: 2.53944
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)C(C)(C)O)C)OC
Tpsa:
29.46
Logp:
2.53944
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 4-(2-Amino-1,3-thiazol-4-yl)-2,6-dimethylbenzenol
SMILES: CC1=C(C(=CC(=C1)C2=CSC(=N)N2)C)O
Tpsa: 59.87
Logp: 2.54511
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
4-(2-Amino-1,3-thiazol-4-yl)-2,6-dimethylbenzenol
SMILES:
CC1=C(C(=CC(=C1)C2=CSC(=N)N2)C)O
Tpsa:
59.87
Logp:
2.54511
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3,5-DIMETHYL-4-HYDROXYPHENYLACETIC ACID
SMILES: CC1=C(C(=CC(=C1)CC(=O)O)C)O
Tpsa: 57.53
Logp: 1.63614
H Acceptors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3,5-DIMETHYL-4-HYDROXYPHENYLACETIC ACID
SMILES:
CC1=C(C(=CC(=C1)CC(=O)O)C)O
Tpsa:
57.53
Logp:
1.63614
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2