CS-0232561
N-Butyl-2-(piperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 89433-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232561-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0232561-250mg | In Stock | ₹ 13,172.00 |
CS-0232561 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₃O
Molecular Weight
199.29
Synonyms
1-Piperazineacetamide, N-butyl-
SMILES
CCCCNC(CN1CCNCC1)=O
Tpsa
44.37
Logp
-0.1921
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89433-46-5 | N-Butyl-2-(piperazin-1-yl)acetamide | A2B Chem | ₹ 23,140.00 - ₹ 32,930.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: 1-Piperazineacetamide, N-butyl-
SMILES: CCCCNC(CN1CCNCC1)=O
Tpsa: 44.37
Logp: -0.1921
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
1-Piperazineacetamide, N-butyl-
SMILES:
CCCCNC(CN1CCNCC1)=O
Tpsa:
44.37
Logp:
-0.1921
H Acceptors:
3
H Donors:
2
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: C₅H₉ClOS
Molecular Weight: 152.64
Synonyms: S-(3-Chloropropyl) ethanethioate
SMILES: CC(SCCCCl)=O
Tpsa: 17.07
Logp: 1.895
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClOS
Molecular Weight:
152.64
Synonyms:
S-(3-Chloropropyl) ethanethioate
SMILES:
CC(SCCCCl)=O
Tpsa:
17.07
Logp:
1.895
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂OS
Molecular Weight: 222.74
Synonyms: None
SMILES: O=C1CSC2(CCNCC2)N1C.[H]Cl
Tpsa: 32.34
Logp: 0.6931
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂OS
Molecular Weight:
222.74
Synonyms:
None
SMILES:
O=C1CSC2(CCNCC2)N1C.[H]Cl
Tpsa:
32.34
Logp:
0.6931
H Acceptors:
3
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: C₁₈H₂₀N₂S
Molecular Weight: 296.43
Synonyms: None
SMILES: CC(N1)=C(C(N2CCCC2)C3=CC=CS3)C4=C1C=CC=C4
Tpsa: 19.03
Logp: 4.72302
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₀N₂S
Molecular Weight:
296.43
Synonyms:
None
SMILES:
CC(N1)=C(C(N2CCCC2)C3=CC=CS3)C4=C1C=CC=C4
Tpsa:
19.03
Logp:
4.72302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3