CS-0053481
(2R)-N,N-dimethylpyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 566159-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053481-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0053481-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0053481-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0053481-5g | In Stock | ₹ 51,421.56 |
CS-0053481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
2-Pyrrolidinecarboxamide,N,N-dimethyl-,(2R)-
SMILES
CN(C)C(=O)[C@H]1CCCN1
Tpsa
32.34
Logp
-0.1734
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 566159-08-8 | (2R)-N,N-Dimethylpyrrolidine-2-carboxamide | A2B Chem | ₹ 4,278.00 - ₹ 67,849.08 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 2-Pyrrolidinecarboxamide,N,N-dimethyl-,(2R)-
SMILES: CN(C)C(=O)[C@H]1CCCN1
Tpsa: 32.34
Logp: -0.1734
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
2-Pyrrolidinecarboxamide,N,N-dimethyl-,(2R)-
SMILES:
CN(C)C(=O)[C@H]1CCCN1
Tpsa:
32.34
Logp:
-0.1734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10565789
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: (2R)-2-Azetidinylmethanol
SMILES: OC[C@H]1CCN1
Tpsa: 32.26
Logp: -0.6594
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10565789
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
(2R)-2-Azetidinylmethanol
SMILES:
OC[C@H]1CCN1
Tpsa:
32.26
Logp:
-0.6594
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16036189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₃
Molecular Weight: 115.09
Synonyms: None
SMILES: OC([C@H]1CC(N1)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD16036189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₃
Molecular Weight:
115.09
Synonyms:
None
SMILES:
OC([C@H]1CC(N1)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: D-Proline, 4,4-diMethyl-
SMILES: CC1(C)CN[C@H](C1)C(O)=O
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
D-Proline, 4,4-diMethyl-
SMILES:
CC1(C)CN[C@H](C1)C(O)=O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1