CS-0455807
(4-Cyclobutylpiperazin-1-yl)(piperidin-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 799559-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455807-250mg | In Stock | ₹ 78,116.28 |
CS-0455807 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅N₃O
Molecular Weight
251.37
Synonyms
1-Cyclobutyl-4-(piperidine-4-carbonyl)piperazine
SMILES
C1CC(C1)N2CCN(CC2)C(=O)C3CCNCC3
Tpsa
35.58
Logp
0.6827
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 799559-59-4 | Methanone,(4-cyclobutyl-1-piperazinyl)-4-piperidinyl- | A2B Chem | ₹ 17,026.44 - ₹ 66,565.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₅N₃O
Molecular Weight: 251.37
Synonyms: 1-Cyclobutyl-4-(piperidine-4-carbonyl)piperazine
SMILES: C1CC(C1)N2CCN(CC2)C(=O)C3CCNCC3
Tpsa: 35.58
Logp: 0.6827
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:
C₁₄H₂₅N₃O
Molecular Weight:
251.37
Synonyms:
1-Cyclobutyl-4-(piperidine-4-carbonyl)piperazine
SMILES:
C1CC(C1)N2CCN(CC2)C(=O)C3CCNCC3
Tpsa:
35.58
Logp:
0.6827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 6,7-difluoro-1,2,3,4-tetrahydro-Isoquinoline
SMILES: C1CNCC2=CC(=C(C=C12)F)F
Tpsa: 12.03
Logp: 1.6105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
6,7-difluoro-1,2,3,4-tetrahydro-Isoquinoline
SMILES:
C1CNCC2=CC(=C(C=C12)F)F
Tpsa:
12.03
Logp:
1.6105
H Acceptors:
1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1-propylisonipecotic acid
SMILES: CCCN1CCC(CC1)C(=O)O
Tpsa: 40.54
Logp: 1.193
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1-propylisonipecotic acid
SMILES:
CCCN1CCC(CC1)C(=O)O
Tpsa:
40.54
Logp:
1.193
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: Ethyl 2-amino-4-tert-butyl-1,3-thiazole-5-carboxylate
SMILES: O=C(OCC)C=1SC(=NC1C(C)(C)C)N
Tpsa: 65.21
Logp: 2.1995
H Acceptors: 5
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
Ethyl 2-amino-4-tert-butyl-1,3-thiazole-5-carboxylate
SMILES:
O=C(OCC)C=1SC(=NC1C(C)(C)C)N
Tpsa:
65.21
Logp:
2.1995
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2