CS-0358550
2-(2-Oxo-2-(pyrrolidin-1-yl)ethoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 904794-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358550-5g | In Stock | ₹ 89,445.00 |
| 10g | CS-0358550-10g | In Stock | ₹ 1,42,845.00 |
CS-0358550 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄
Molecular Weight
187.19
Synonyms
(2-oxo-2-pyrrolidin-1-ylethoxy)acetic acid
SMILES
C1CCN(C1)C(=O)COCC(=O)O
Tpsa
66.84
Logp
-0.29
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904794-76-9 | (2-oxo-2-pyrrolidin-1-ylethoxy)acetic acid | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: (2-oxo-2-pyrrolidin-1-ylethoxy)acetic acid
SMILES: C1CCN(C1)C(=O)COCC(=O)O
Tpsa: 66.84
Logp: -0.29
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
(2-oxo-2-pyrrolidin-1-ylethoxy)acetic acid
SMILES:
C1CCN(C1)C(=O)COCC(=O)O
Tpsa:
66.84
Logp:
-0.29
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-(2-phenyl-1H-imidazol-1-yl)ethanol
SMILES: C1=CC=C(C=C1)C2=NC=CN2CCO
Tpsa: 38.05
Logp: 1.5424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-(2-phenyl-1H-imidazol-1-yl)ethanol
SMILES:
C1=CC=C(C=C1)C2=NC=CN2CCO
Tpsa:
38.05
Logp:
1.5424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₃
Molecular Weight: 292.29
Synonyms: 2-(2-Phenylimidazole-1-carbonyl)benzoic acid
SMILES: C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=CC=CC=C3C(=O)O
Tpsa: 72.19
Logp: 2.9368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O₃
Molecular Weight:
292.29
Synonyms:
2-(2-Phenylimidazole-1-carbonyl)benzoic acid
SMILES:
C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=CC=CC=C3C(=O)O
Tpsa:
72.19
Logp:
2.9368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₅
Molecular Weight: 456.49
Synonyms: 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
SMILES: O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC5=CC=CC=C51)=O
Tpsa: 95.94
Logp: 3.9577
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂O₅
Molecular Weight:
456.49
Synonyms:
2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
SMILES:
O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC5=CC=CC=C51)=O
Tpsa:
95.94
Logp:
3.9577
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5