CS-0217475
1-[(1,3-dioxaindan-5-yl)methyl]-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 261363-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217475-50mg | In Stock | ₹ 11,392.00 |
| 100mg | CS-0217475-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-0217475-250mg | In Stock | ₹ 24,297.00 |
| 500mg | CS-0217475-500mg | In Stock | ₹ 38,270.00 |
| 1g | CS-0217475-1g | In Stock | ₹ 49,039.00 |
CS-0217475 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₅
Molecular Weight
263.25
Synonyms
1-(2H-1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES
C1=CC2=C(C=C1CN3CC(CC3=O)C(=O)O)OCO2
Tpsa
76.07
Logp
0.8484
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261363-49-9 | 1-(1,3-Benzodioxol-5-ylmethyl)-5-oxopyrrolidine-3-carboxylic acid | A2B Chem | ₹ 18,601.00 - ₹ 63,457.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: 1-(2H-1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: C1=CC2=C(C=C1CN3CC(CC3=O)C(=O)O)OCO2
Tpsa: 76.07
Logp: 0.8484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
1-(2H-1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1CN3CC(CC3=O)C(=O)O)OCO2
Tpsa:
76.07
Logp:
0.8484
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 2-hydroxy-1-(2-hydroxyethyl)-4-methyl-6-oxopyridine-3-carbonitrile
SMILES: CC1=CC(=O)N(CCO)C(=C1C#N)O
Tpsa: 86.25
Logp: -0.2737
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
2-hydroxy-1-(2-hydroxyethyl)-4-methyl-6-oxopyridine-3-carbonitrile
SMILES:
CC1=CC(=O)N(CCO)C(=C1C#N)O
Tpsa:
86.25
Logp:
-0.2737
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₃
Molecular Weight: 183.63
Synonyms: None
SMILES: CC(C)(O)C(N)C(OC)=O.[H]Cl
Tpsa: 72.55
Logp: -0.3206
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₃
Molecular Weight:
183.63
Synonyms:
None
SMILES:
CC(C)(O)C(N)C(OC)=O.[H]Cl
Tpsa:
72.55
Logp:
-0.3206
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 2-[(2,4-dimethoxyphenyl)methylamino]ethanol
SMILES: OCCNCC1=CC=C(OC)C=C1OC
Tpsa: 50.72
Logp: 0.7857
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
2-[(2,4-dimethoxyphenyl)methylamino]ethanol
SMILES:
OCCNCC1=CC=C(OC)C=C1OC
Tpsa:
50.72
Logp:
0.7857
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6