CS-0346882
Methyl 2-amino-3-(furan-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1344250-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346882-1g | In Stock | ₹ 1,21,040.00 |
| 2.5g | CS-0346882-2.5g | In Stock | ₹ 2,37,007.00 |
| 5g | CS-0346882-5g | In Stock | ₹ 3,50,482.00 |
| 10g | CS-0346882-10g | In Stock | ₹ 5,19,760.00 |
CS-0346882 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,040.00
GST (18%): ₹ 21,787.20
Total Price: ₹ 1,42,827.20
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
3-Furanpropanoic acid, α-amino-, methyl ester
SMILES
O=C(OC)C(N)CC1=COC=C1
Tpsa
65.46
Logp
0.3224
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: 3-Furanpropanoic acid, α-amino-, methyl ester
SMILES: O=C(OC)C(N)CC1=COC=C1
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:
3-Furanpropanoic acid, α-amino-, methyl ester
SMILES:
O=C(OC)C(N)CC1=COC=C1
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=C(OC)C(N)CC1=CSC(C)=N1
Tpsa: 65.21
Logp: 0.49432
H Acceptors: 5
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=CSC(C)=N1
Tpsa:
65.21
Logp:
0.49432
H Acceptors:
5
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(OC)C(N)CC1=CSC=N1
Tpsa: 65.21
Logp: 0.1859
H Acceptors: 5
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=CSC=N1
Tpsa:
65.21
Logp:
0.1859
H Acceptors:
5
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 2-Pyrazinepropanoic acid, α-amino-, methyl ester
SMILES: O=C(OC)C(N)CC1=NC=CN=C1
Tpsa: 78.1
Logp: -0.4806
H Acceptors: 5
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
2-Pyrazinepropanoic acid, α-amino-, methyl ester
SMILES:
O=C(OC)C(N)CC1=NC=CN=C1
Tpsa:
78.1
Logp:
-0.4806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3