CS-0222122
Potassium (2r)-1-(methylcarbamoyl)pyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1394051-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222122-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0222122-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0222122-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0222122-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0222122-1g | In Stock | ₹ 1,11,695.00 |
CS-0222122 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁KN₂O₃
Molecular Weight
210.27
Synonyms
None
SMILES
O=C([C@@H]1N(C(NC)=O)CCC1)[O-].[K+]
Tpsa
72.47
Logp
-4.4559
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394051-24-1 | Potassium (2r)-1-(methylcarbamoyl)pyrrolidine-2-carboxylate | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁KN₂O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: O=C([C@@H]1N(C(NC)=O)CCC1)[O-].[K+]
Tpsa: 72.47
Logp: -4.4559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁KN₂O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(NC)=O)CCC1)[O-].[K+]
Tpsa:
72.47
Logp:
-4.4559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆S
Molecular Weight: 180.31
Synonyms: Pentamethylbenzenethiol
SMILES: SC1=C(C)C(C)=C(C)C(C)=C1C
Tpsa: 0
Logp: 3.5174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆S
Molecular Weight:
180.31
Synonyms:
Pentamethylbenzenethiol
SMILES:
SC1=C(C)C(C)=C(C)C(C)=C1C
Tpsa:
0
Logp:
3.5174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃S
Molecular Weight: 194.21
Synonyms: 5-Fur-2-ylthiophene-2-carboxylic acid
SMILES: C1=COC(=C1)C2=CC=C(C(=O)O)S2
Tpsa: 50.44
Logp: 2.7063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃S
Molecular Weight:
194.21
Synonyms:
5-Fur-2-ylthiophene-2-carboxylic acid
SMILES:
C1=COC(=C1)C2=CC=C(C(=O)O)S2
Tpsa:
50.44
Logp:
2.7063
H Acceptors:
3
H Donors:
1
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: C₆H₁₆ClNO
Molecular Weight: 153.65
Synonyms: None
SMILES: CC(C)CCNOC.[H]Cl
Tpsa: 21.26
Logp: 1.6053
H Acceptors: 2
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:
C₆H₁₆ClNO
Molecular Weight:
153.65
Synonyms:
None
SMILES:
CC(C)CCNOC.[H]Cl
Tpsa:
21.26
Logp:
1.6053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4