CS-0679703
Methyl 4-acetyl-2-amino-5-methylfuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 951921-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679703-5g | In Stock | ₹ 89,178.00 |
CS-0679703 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
None
SMILES
CC1=C(C(=C(O1)N)C(=O)OC)C(=O)C
Tpsa
82.53
Logp
1.15942
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951921-64-5 | Methyl 4-acetyl-2-amino-5-methyl-3-furoate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: CC1=C(C(=C(O1)N)C(=O)OC)C(=O)C
Tpsa: 82.53
Logp: 1.15942
H Acceptors: 5
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CC1=C(C(=C(O1)N)C(=O)OC)C(=O)C
Tpsa:
82.53
Logp:
1.15942
H Acceptors:
5
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: C₁₁H₉ClN₂O₄S₂
Molecular Weight: 332.78
Synonyms: None
SMILES: CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 96.36
Logp: 2.60392
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉ClN₂O₄S₂
Molecular Weight:
332.78
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
96.36
Logp:
2.60392
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: CC1=C(C(=NO1)C)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 78.4
Logp: 2.77864
H Acceptors: 5
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
78.4
Logp:
2.77864
H Acceptors:
5
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: C₁₅H₈F₂O₃
Molecular Weight: 274.22
Synonyms: None
SMILES: C1=CC2=C(C=C1O)OC(=O)C(=C2)C3=CC(=CC(=C3)F)F
Tpsa: 50.44
Logp: 3.4438
H Acceptors: 3
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:
C₁₅H₈F₂O₃
Molecular Weight:
274.22
Synonyms:
None
SMILES:
C1=CC2=C(C=C1O)OC(=O)C(=C2)C3=CC(=CC(=C3)F)F
Tpsa:
50.44
Logp:
3.4438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1