CS-0347462
Methyl 3-(3-amino-2-oxopyrrolidin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1343965-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0347462-5g | In Stock | ₹ 3,48,791.00 |
CS-0347462 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,48,791.00
GST (18%): ₹ 62,782.38
Total Price: ₹ 4,11,573.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₃
Molecular Weight
186.21
Synonyms
1-Pyrrolidinepropanoic acid, 3-amino-2-oxo-, methyl ester
SMILES
O=C(OC)CCN1C(C(N)CC1)=O
Tpsa
72.63
Logp
-0.8909
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 1-Pyrrolidinepropanoic acid, 3-amino-2-oxo-, methyl ester
SMILES: O=C(OC)CCN1C(C(N)CC1)=O
Tpsa: 72.63
Logp: -0.8909
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
1-Pyrrolidinepropanoic acid, 3-amino-2-oxo-, methyl ester
SMILES:
O=C(OC)CCN1C(C(N)CC1)=O
Tpsa:
72.63
Logp:
-0.8909
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 1(2H)-Quinazolinepropanoic acid, 3,4-dihydro-2,4-dioxo-, methyl ester
SMILES: O=C(OC)CCN1C(NC(C2=C1C=CC=C2)=O)=O
Tpsa: 81.16
Logp: 0.2529
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
1(2H)-Quinazolinepropanoic acid, 3,4-dihydro-2,4-dioxo-, methyl ester
SMILES:
O=C(OC)CCN1C(NC(C2=C1C=CC=C2)=O)=O
Tpsa:
81.16
Logp:
0.2529
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(OC)CCN1C=C(N)C=CC1=O
Tpsa: 74.32
Logp: -0.0064
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(OC)CCN1C=C(N)C=CC1=O
Tpsa:
74.32
Logp:
-0.0064
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 1(2H)-Pyridinepropanoic acid, 3-amino-2-oxo-, methyl ester
SMILES: O=C(OC)CCN1C=CC=C(N)C1=O
Tpsa: 74.32
Logp: -0.0064
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
1(2H)-Pyridinepropanoic acid, 3-amino-2-oxo-, methyl ester
SMILES:
O=C(OC)CCN1C=CC=C(N)C1=O
Tpsa:
74.32
Logp:
-0.0064
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3