CS-0237697
1-Methyl-4-(piperidine-3-carbonyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 690632-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237697-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0237697-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0237697-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0237697-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0237697-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0237697-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0237697-10g | In Stock | ₹ 2,01,318.00 |
CS-0237697 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃Cl₂N₃O
Molecular Weight
284.23
Synonyms
(4-Methylpiperazino)(3-piperidinyl)methanone dihydrochloride
SMILES
CN1CCN(CC1)C(=O)C2CCCNC2.Cl.Cl
Tpsa
35.58
Logp
0.6036
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690632-07-6 | (4-Methylpiperazin-1-yl)(piperidin-3-yl)methanone dihydrochloride | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₂₃Cl₂N₃O
Molecular Weight: 284.23
Synonyms: (4-Methylpiperazino)(3-piperidinyl)methanone dihydrochloride
SMILES: CN1CCN(CC1)C(=O)C2CCCNC2.Cl.Cl
Tpsa: 35.58
Logp: 0.6036
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃Cl₂N₃O
Molecular Weight:
284.23
Synonyms:
(4-Methylpiperazino)(3-piperidinyl)methanone dihydrochloride
SMILES:
CN1CCN(CC1)C(=O)C2CCCNC2.Cl.Cl
Tpsa:
35.58
Logp:
0.6036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: O=C(O)C[C@H](N1)C(NC2=CC=CC=C2C1=O)=O
Tpsa: 95.5
Logp: 0.2118
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
O=C(O)C[C@H](N1)C(NC2=CC=CC=C2C1=O)=O
Tpsa:
95.5
Logp:
0.2118
H Acceptors:
3
H Donors:
3
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: C₁₃H₂₂N₄
Molecular Weight: 234.34
Synonyms: 1'-propan-2-ylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]
SMILES: CC(C)N1CCC2(CC1)C3=C(CCN2)N=CN3
Tpsa: 43.95
Logp: 1.2549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄
Molecular Weight:
234.34
Synonyms:
1'-propan-2-ylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]
SMILES:
CC(C)N1CCC2(CC1)C3=C(CCN2)N=CN3
Tpsa:
43.95
Logp:
1.2549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: OTAVA-BB BB7020331252
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C(=O)O)S2)C
Tpsa: 50.19
Logp: 3.12514
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
OTAVA-BB BB7020331252
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C(=O)O)S2)C
Tpsa:
50.19
Logp:
3.12514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2