CS-0330090
N-cyclopentyl-2-(piperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 946744-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330090-5g | In Stock | ₹ 1,71,462.24 |
CS-0330090 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,462.24
GST (18%): ₹ 30,863.203
Total Price: ₹ 2,02,325.443
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O
Molecular Weight
211.30
Synonyms
None
SMILES
O=C(CN1CCNCC1)NC2CCCC2
Tpsa
44.37
Logp
-0.0496
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946744-47-4 | N-Cyclopentyl-2-piperazin-1-ylacetamide dihydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: None
SMILES: O=C(CN1CCNCC1)NC2CCCC2
Tpsa: 44.37
Logp: -0.0496
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
None
SMILES:
O=C(CN1CCNCC1)NC2CCCC2
Tpsa:
44.37
Logp:
-0.0496
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=CC(=O)C2=CC=CC=C2N1CC(=O)O
Tpsa: 59.3
Logp: 1.39452
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=CC(=O)C2=CC=CC=C2N1CC(=O)O
Tpsa:
59.3
Logp:
1.39452
H Acceptors:
3
H Donors:
1
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: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: (3-Methoxythien-2-yl)methylamine
SMILES: COC1=C(CN)SC=C1
Tpsa: 35.25
Logp: 1.2154
H Acceptors: 3
H Donors: 1
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:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
(3-Methoxythien-2-yl)methylamine
SMILES:
COC1=C(CN)SC=C1
Tpsa:
35.25
Logp:
1.2154
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: C₁₆H₃₂Br₂N₄
Molecular Weight: 440.26
Synonyms: 1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide
SMILES: C(CC[N+]12CCN(CC1)CC2)C[N+]34CCN(CC3)CC4.[Br-].[Br-]
Tpsa: 6.48
Logp: -5.9334
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂Br₂N₄
Molecular Weight:
440.26
Synonyms:
1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide
SMILES:
C(CC[N+]12CCN(CC1)CC2)C[N+]34CCN(CC3)CC4.[Br-].[Br-]
Tpsa:
6.48
Logp:
-5.9334
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5