CS-0347914
Ethyl 3-(2,5-dioxopyrrolidin-1-yl)-2-(methylamino)propanoate
Manufacturer: ChemScene
CAS Number: 1250337-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347914-1g | In Stock | ₹ 75,383.00 |
| 2.5g | CS-0347914-2.5g | In Stock | ₹ 1,47,295.00 |
| 5g | CS-0347914-5g | In Stock | ₹ 2,17,872.00 |
| 10g | CS-0347914-10g | In Stock | ₹ 3,22,803.00 |
CS-0347914 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₄
Molecular Weight
228.25
Synonyms
1-Pyrrolidinepropanoic acid, α-(methylamino)-2,5-dioxo-, ethyl ester
SMILES
O=C(OCC)C(NC)CN1C(CCC1=O)=O
Tpsa
75.71
Logp
-0.7135
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: 1-Pyrrolidinepropanoic acid, α-(methylamino)-2,5-dioxo-, ethyl ester
SMILES: O=C(OCC)C(NC)CN1C(CCC1=O)=O
Tpsa: 75.71
Logp: -0.7135
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
1-Pyrrolidinepropanoic acid, α-(methylamino)-2,5-dioxo-, ethyl ester
SMILES:
O=C(OCC)C(NC)CN1C(CCC1=O)=O
Tpsa:
75.71
Logp:
-0.7135
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(OCC)C(NC)CN1C=CN=C1
Tpsa: 56.15
Logp: 0.0342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(OCC)C(NC)CN1C=CN=C1
Tpsa:
56.15
Logp:
0.0342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: 1H-Imidazole-1-propanoic acid, 2-ethyl-α-(methylamino)-, ethyl ester
SMILES: O=C(OCC)C(NC)CN1C=CN=C1CC
Tpsa: 56.15
Logp: 0.5966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
1H-Imidazole-1-propanoic acid, 2-ethyl-α-(methylamino)-, ethyl ester
SMILES:
O=C(OCC)C(NC)CN1C=CN=C1CC
Tpsa:
56.15
Logp:
0.5966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃O₂
Molecular Weight: 245.71
Synonyms: 1H-Pyrazole-1-propanoic acid, 4-chloro-3-methyl-α-(methylamino)-, ethyl ester
SMILES: O=C(OCC)C(NC)CN1N=C(C)C(Cl)=C1
Tpsa: 56.15
Logp: 0.99602
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃O₂
Molecular Weight:
245.71
Synonyms:
1H-Pyrazole-1-propanoic acid, 4-chloro-3-methyl-α-(methylamino)-, ethyl ester
SMILES:
O=C(OCC)C(NC)CN1N=C(C)C(Cl)=C1
Tpsa:
56.15
Logp:
0.99602
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5