CS-0260781
(2s)-N-Methylpyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 52060-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0260781-1g | In Stock | ₹ 7,614.84 |
| 5g | CS-0260781-5g | In Stock | ₹ 31,828.32 |
| 10g | CS-0260781-10g | In Stock | ₹ 62,202.12 |
CS-0260781 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
N-methyl-L-prolinamide
SMILES
CNC([C@@H]1CCCN1)=O
Tpsa
41.13
Logp
-0.5156
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52060-82-9 | (S)-Pyrrolidine-2-carboxylic acid methylamide | A2B Chem | ₹ 9,154.92 - ₹ 24,384.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: N-methyl-L-prolinamide
SMILES: CNC([C@@H]1CCCN1)=O
Tpsa: 41.13
Logp: -0.5156
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
N-methyl-L-prolinamide
SMILES:
CNC([C@@H]1CCCN1)=O
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: (S)-(-)-1-(2-Furyl)Ethanol
SMILES: C[C@@H](C1=CC=CO1)O
Tpsa: 33.37
Logp: 1.3329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
(S)-(-)-1-(2-Furyl)Ethanol
SMILES:
C[C@@H](C1=CC=CO1)O
Tpsa:
33.37
Logp:
1.3329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: p-(Methylsulphinyl)benzaldehyde
SMILES: O=CC1=CC=C(S(C)=O)C=C1
Tpsa: 34.14
Logp: 1.2365
H Acceptors: 2
H Donors: 0
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
p-(Methylsulphinyl)benzaldehyde
SMILES:
O=CC1=CC=C(S(C)=O)C=C1
Tpsa:
34.14
Logp:
1.2365
H Acceptors:
2
H Donors:
0
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: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: None
SMILES: N#CCNC1=CC=CC(F)=C1
Tpsa: 35.82
Logp: 1.76118
H Acceptors: 2
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:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
None
SMILES:
N#CCNC1=CC=CC(F)=C1
Tpsa:
35.82
Logp:
1.76118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2