CS-0508562
Methyl 2-amino-3-(furan-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 127090-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508562-5g | In Stock | ₹ 2,57,107.80 |
CS-0508562 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,107.80
GST (18%): ₹ 46,279.404
Total Price: ₹ 3,03,387.204
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
Methyl 3-(2-furyl)alaninate
SMILES
O=C(OC)C(N)CC1=CC=CO1
Tpsa
65.46
Logp
0.3224
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127090-56-6 | 2-FURANALANINE METHYL ESTER | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: Methyl 3-(2-furyl)alaninate
SMILES: O=C(OC)C(N)CC1=CC=CO1
Tpsa: 65.46
Logp: 0.3224
H Acceptors: 4
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
Methyl 3-(2-furyl)alaninate
SMILES:
O=C(OC)C(N)CC1=CC=CO1
Tpsa:
65.46
Logp:
0.3224
H Acceptors:
4
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: C₂₈H₂₆O₂
Molecular Weight: 394.50
Synonyms: None
SMILES: OC1=C(C2=C(C)C(C)=CC(C3=CC=CC=C3)=C2O)C(C)=C(C)C=C1C4=CC=CC=C4
Tpsa: 40.46
Logp: 7.33248
H Acceptors: 2
H Donors: 2
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:
C₂₈H₂₆O₂
Molecular Weight:
394.50
Synonyms:
None
SMILES:
OC1=C(C2=C(C)C(C)=CC(C3=CC=CC=C3)=C2O)C(C)=C(C)C=C1C4=CC=CC=C4
Tpsa:
40.46
Logp:
7.33248
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)CNCC1=CC=CC(Br)=C1
Tpsa: 38.33
Logp: 2.8804
H Acceptors: 3
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CNCC1=CC=CC(Br)=C1
Tpsa:
38.33
Logp:
2.8804
H Acceptors:
3
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: C₁₁H₈O₂S₂
Molecular Weight: 236.31
Synonyms: (Z)-3-Hydroxy-1,3-di(2-thienyl)-2-propen-1-one
SMILES: O=C(C1=CC=CS1)/C=C(O)/C2=CC=CS2
Tpsa: 37.3
Logp: 3.5914
H Acceptors: 4
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:
C₁₁H₈O₂S₂
Molecular Weight:
236.31
Synonyms:
(Z)-3-Hydroxy-1,3-di(2-thienyl)-2-propen-1-one
SMILES:
O=C(C1=CC=CS1)/C=C(O)/C2=CC=CS2
Tpsa:
37.3
Logp:
3.5914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3