CS-0048830
N-[(3R)-pyrrolidin-3-yl]acetamide
Manufacturer: ChemScene
CAS Number: 131900-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048830-1g | In Stock | ₹ 18,138.72 |
| 5g | CS-0048830-5g | In Stock | ₹ 72,041.52 |
CS-0048830 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
4-(Di-n-butylamino)butyronitrile
SMILES
CC(=O)N[C@@H]1CCNC1
Tpsa
41.13
Logp
-0.5156
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131900-62-4 | (R)-N-(Pyrrolidin-3-yl)acetamide | A2B Chem | ₹ 5,390.28 - ₹ 26,352.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 4-(Di-n-butylamino)butyronitrile
SMILES: CC(=O)N[C@@H]1CCNC1
Tpsa: 41.13
Logp: -0.5156
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
4-(Di-n-butylamino)butyronitrile
SMILES:
CC(=O)N[C@@H]1CCNC1
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: 3-Azetidinecarboxamide, N,N-dimethyl-, hydrochloride
SMILES: Cl.CN(C)C(=O)C1CNC1
Tpsa: 32.34
Logp: -0.2842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
3-Azetidinecarboxamide, N,N-dimethyl-, hydrochloride
SMILES:
Cl.CN(C)C(=O)C1CNC1
Tpsa:
32.34
Logp:
-0.2842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂
Molecular Weight: 136.62
Synonyms: 1-Azetidin-3-yl-dimethylamine hydrochloride
SMILES: Cl.CN(C)C1CNC1
Tpsa: 15.27
Logp: -0.0584
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂
Molecular Weight:
136.62
Synonyms:
1-Azetidin-3-yl-dimethylamine hydrochloride
SMILES:
Cl.CN(C)C1CNC1
Tpsa:
15.27
Logp:
-0.0584
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: C₇H₉N₅
Molecular Weight: 163.18
Synonyms: N,N-dimethyl-7H-purin-2-amine
SMILES: CN(C)C1=NC2=C(NC=N2)C=N1
Tpsa: 57.7
Logp: 0.4189
H Acceptors: 4
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:
C₇H₉N₅
Molecular Weight:
163.18
Synonyms:
N,N-dimethyl-7H-purin-2-amine
SMILES:
CN(C)C1=NC2=C(NC=N2)C=N1
Tpsa:
57.7
Logp:
0.4189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1