CS-0271753
Piperazin-1-yl(pyrrolidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 73331-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0271753-1g | In Stock | ₹ 6,673.68 |
CS-0271753 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N₃O
Molecular Weight
183.25
Synonyms
Piperazin-1-yl-pyrrolidin-1-yl-methanone
SMILES
C1CCN(C1)C(=O)N2CCNCC2
Tpsa
35.58
Logp
0.1074
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (Piperazin-1-yl)(pyrrolidin-1-yl)methanone | 73331-93-8 | MFCD03844724 | 250mg | eMolecules | ₹ 4,954.78 | |
 | 73331-93-8 | Piperazin-1-yl(pyrrolidin-1-yl)methanone | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: Piperazin-1-yl-pyrrolidin-1-yl-methanone
SMILES: C1CCN(C1)C(=O)N2CCNCC2
Tpsa: 35.58
Logp: 0.1074
H Acceptors: 2
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
Piperazin-1-yl-pyrrolidin-1-yl-methanone
SMILES:
C1CCN(C1)C(=O)N2CCNCC2
Tpsa:
35.58
Logp:
0.1074
H Acceptors:
2
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: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: N-(4-bromophenyl)-1-pyrrolidinecarboxamide
SMILES: C1CCN(C1)C(=O)NC2=CC=C(C=C2)Br
Tpsa: 32.34
Logp: 3.0768
H Acceptors: 1
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:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
N-(4-bromophenyl)-1-pyrrolidinecarboxamide
SMILES:
C1CCN(C1)C(=O)NC2=CC=C(C=C2)Br
Tpsa:
32.34
Logp:
3.0768
H Acceptors:
1
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: N-(4-chlorophenyl)-1-pyrrolidinecarboxamide
SMILES: C1CCN(C1)C(=O)NC2=CC=C(C=C2)Cl
Tpsa: 32.34
Logp: 2.9677
H Acceptors: 1
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
N-(4-chlorophenyl)-1-pyrrolidinecarboxamide
SMILES:
C1CCN(C1)C(=O)NC2=CC=C(C=C2)Cl
Tpsa:
32.34
Logp:
2.9677
H Acceptors:
1
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: Benzoic acid, 3-amino-4-(1-pyrrolidinyl)- (9CI)
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)N
Tpsa: 66.56
Logp: 1.5672
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
Benzoic acid, 3-amino-4-(1-pyrrolidinyl)- (9CI)
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)N
Tpsa:
66.56
Logp:
1.5672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2