CS-0361783
Methyl 3-((furan-2-ylmethyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 4063-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361783-5g | In Stock | ₹ 1,19,171.00 |
CS-0361783 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,171.00
GST (18%): ₹ 21,450.78
Total Price: ₹ 1,40,621.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
Methyl 3-[(2-furylmethyl)amino]propanoate
SMILES
COC(=O)CCNCC1=CC=CO1
Tpsa
51.47
Logp
0.9323
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4063-31-4 | Methyl 3-((furan-2-ylmethyl)amino)propanoate | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: Methyl 3-[(2-furylmethyl)amino]propanoate
SMILES: COC(=O)CCNCC1=CC=CO1
Tpsa: 51.47
Logp: 0.9323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
Methyl 3-[(2-furylmethyl)amino]propanoate
SMILES:
COC(=O)CCNCC1=CC=CO1
Tpsa:
51.47
Logp:
0.9323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: COC(=O)CCN1C=CN=C1
Tpsa: 44.12
Logp: 0.4462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
COC(=O)CCN1C=CN=C1
Tpsa:
44.12
Logp:
0.4462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: COC(=O)CCN1CC2=CC=CC=C2C1=O
Tpsa: 46.61
Logp: 1.2055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
COC(=O)CCN1CC2=CC=CC=C2C1=O
Tpsa:
46.61
Logp:
1.2055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Methyl 3-[2-(3-formylphenoxy)ethoxy]-benzenecarboxylate
SMILES: COC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC(=C2)C=O
Tpsa: 61.83
Logp: 2.7435
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Methyl 3-[2-(3-formylphenoxy)ethoxy]-benzenecarboxylate
SMILES:
COC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC(=C2)C=O
Tpsa:
61.83
Logp:
2.7435
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7