CS-0439832
(4-Methylpiperazin-1-yl)(piperidin-4-yl)methanone hydrochloride
Manufacturer: ChemScene
CAS Number: 1018826-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439832-5g | In Stock | ₹ 1,15,078.20 |
CS-0439832 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,078.20
GST (18%): ₹ 20,714.076
Total Price: ₹ 1,35,792.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂ClN₃O
Molecular Weight
247.76
Synonyms
(4-Methyl-1-piperazinyl)(4-piperidinyl)methanonehydrochloride
SMILES
CN1CCN(CC1)C(=O)C2CCNCC2.Cl
Tpsa
35.58
Logp
0.1818
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018826-44-2 | (4-Methylpiperazin-1-yl)(piperidin-4-yl)methanone hydrochloride | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂ClN₃O
Molecular Weight: 247.76
Synonyms: (4-Methyl-1-piperazinyl)(4-piperidinyl)methanonehydrochloride
SMILES: CN1CCN(CC1)C(=O)C2CCNCC2.Cl
Tpsa: 35.58
Logp: 0.1818
H Acceptors: 3
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:
C₁₁H₂₂ClN₃O
Molecular Weight:
247.76
Synonyms:
(4-Methyl-1-piperazinyl)(4-piperidinyl)methanonehydrochloride
SMILES:
CN1CCN(CC1)C(=O)C2CCNCC2.Cl
Tpsa:
35.58
Logp:
0.1818
H Acceptors:
3
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: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: 2-CHLORO-6-FLUORO-3-METHOXYPHENYLACETIC ACID
SMILES: COC1=CC=C(C(=C1Cl)CC(=O)O)F
Tpsa: 46.53
Logp: 2.1148
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:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
2-CHLORO-6-FLUORO-3-METHOXYPHENYLACETIC ACID
SMILES:
COC1=CC=C(C(=C1Cl)CC(=O)O)F
Tpsa:
46.53
Logp:
2.1148
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: C₉H₄Cl₂F₃N
Molecular Weight: 254.04
Synonyms: None
SMILES: C1=C(C(=C(C(=C1)Cl)Cl)CC#N)C(F)(F)F
Tpsa: 23.79
Logp: 4.07828
H Acceptors: 1
H Donors: 0
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:
C₉H₄Cl₂F₃N
Molecular Weight:
254.04
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1)Cl)Cl)CC#N)C(F)(F)F
Tpsa:
23.79
Logp:
4.07828
H Acceptors:
1
H Donors:
0
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: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: 2-METHYL-3-(TRIFLUOROMETHYL)CINNAMIC ACID
SMILES: CC1=C(C=CC=C1C(F)(F)F)/C=C/C(=O)O
Tpsa: 37.3
Logp: 3.11162
H Acceptors: 1
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:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
2-METHYL-3-(TRIFLUOROMETHYL)CINNAMIC ACID
SMILES:
CC1=C(C=CC=C1C(F)(F)F)/C=C/C(=O)O
Tpsa:
37.3
Logp:
3.11162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2