CS-0467093
1-(2-Methoxyethyl)-5-oxopyrrolidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 910443-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467093-5g | In Stock | ₹ 96,255.00 |
| 10g | CS-0467093-10g | In Stock | ₹ 1,15,249.32 |
CS-0467093 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,255.00
GST (18%): ₹ 17,325.90
Total Price: ₹ 1,13,580.90
Purity
98%
MDL No
MFCD08752868
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₃
Molecular Weight
186.21
Synonyms
1-(2-methoxyethyl)-5-oxo-3-Pyrrolidinecarboxamide
SMILES
COCCN1CC(C(N)=O)CC1=O
Tpsa
72.63
Logp
-1.0334
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910443-50-4 | 1-(2-Methoxyethyl)-5-oxopyrrolidine-3-carboxamide | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08752868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 1-(2-methoxyethyl)-5-oxo-3-Pyrrolidinecarboxamide
SMILES: COCCN1CC(C(N)=O)CC1=O
Tpsa: 72.63
Logp: -1.0334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08752868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
1-(2-methoxyethyl)-5-oxo-3-Pyrrolidinecarboxamide
SMILES:
COCCN1CC(C(N)=O)CC1=O
Tpsa:
72.63
Logp:
-1.0334
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: a-(Aminomethyl)-2-fluorobenzenepropanoic acid
SMILES: C1=CC=C(C(=C1)CC(CN)C(=O)O)F
Tpsa: 63.32
Logp: 1.0277
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
a-(Aminomethyl)-2-fluorobenzenepropanoic acid
SMILES:
C1=CC=C(C(=C1)CC(CN)C(=O)O)F
Tpsa:
63.32
Logp:
1.0277
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=C(C=C(C=C1)CCC(=O)O)O
Tpsa: 57.53
Logp: 1.71782
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)CCC(=O)O)O
Tpsa:
57.53
Logp:
1.71782
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13176995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₄
Molecular Weight: 263.09
Synonyms: 5-bromo-3-(imidazol-2-yl)indazole
SMILES: C1=CC2=C(C=C1Br)C(=NN2)C3=NC=CN3
Tpsa: 57.36
Logp: 2.7155
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13176995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₄
Molecular Weight:
263.09
Synonyms:
5-bromo-3-(imidazol-2-yl)indazole
SMILES:
C1=CC2=C(C=C1Br)C(=NN2)C3=NC=CN3
Tpsa:
57.36
Logp:
2.7155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1