CS-0587089
(4-Methylpiperazin-1-yl)(piperidin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1008091-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587089-5g | In Stock | ₹ 3,26,325.84 |
CS-0587089 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,26,325.84
GST (18%): ₹ 58,738.651
Total Price: ₹ 3,85,064.491
Purity
98%
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
(4-Methyl-1-piperazinyl)(2-piperidinyl)methanone
SMILES
CN1CCN(CC1)C(=O)C2CCCCN2
Tpsa
35.58
Logp
-0.0975
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008091-05-1 | (4-Methylpiperazin-1-yl)(piperidin-2-yl)methanone | A2B Chem | -- |
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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: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: (4-Methyl-1-piperazinyl)(2-piperidinyl)methanone
SMILES: CN1CCN(CC1)C(=O)C2CCCCN2
Tpsa: 35.58
Logp: -0.0975
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:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
(4-Methyl-1-piperazinyl)(2-piperidinyl)methanone
SMILES:
CN1CCN(CC1)C(=O)C2CCCCN2
Tpsa:
35.58
Logp:
-0.0975
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: C₆H₁₁NaO₃
Molecular Weight: 154.14
Synonyms: None
SMILES: CC(C)OC(C)C(=O)[O-].[Na+]
Tpsa: 49.36
Logp: -3.4462
H Acceptors: 3
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:
C₆H₁₁NaO₃
Molecular Weight:
154.14
Synonyms:
None
SMILES:
CC(C)OC(C)C(=O)[O-].[Na+]
Tpsa:
49.36
Logp:
-3.4462
H Acceptors:
3
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: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: 4-[(4-Mesylamino)phenyl]-4-oxobutyric acid
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 100.54
Logp: 1.1056
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
4-[(4-Mesylamino)phenyl]-4-oxobutyric acid
SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
100.54
Logp:
1.1056
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O
Molecular Weight: 219.07
Synonyms: 2-(2,4-Dichlorophenoxy)acetamidine
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=N)N
Tpsa: 59.1
Logp: 2.30817
H Acceptors: 2
H Donors: 2
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:
C₈H₈Cl₂N₂O
Molecular Weight:
219.07
Synonyms:
2-(2,4-Dichlorophenoxy)acetamidine
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC(=N)N
Tpsa:
59.1
Logp:
2.30817
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3