CS-0449514
(4-Methylpiperazin-1-yl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 205061-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449514-5g | In Stock | ₹ 3,23,960.00 |
CS-0449514 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,960.00
GST (18%): ₹ 58,312.80
Total Price: ₹ 3,82,272.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₄O
Molecular Weight
212.29
Synonyms
None
SMILES
CN1CCN(CC1)C(=O)N2CCNCC2
Tpsa
38.82
Logp
-0.741
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205061-56-9 | 1-methyl-4-(piperazine-1-carbonyl)piperazine | 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
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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: C₁₀H₂₀N₄O
Molecular Weight: 212.29
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)N2CCNCC2
Tpsa: 38.82
Logp: -0.741
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:
C₁₀H₂₀N₄O
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)N2CCNCC2
Tpsa:
38.82
Logp:
-0.741
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: C₇H₉Cl₂FN₂
Molecular Weight: 211.06
Synonyms: 1-(3-chloro-5-fluoropyridin-2-yl)ethanamine hydrochloride
SMILES: CC(C1=C(C=C(C=N1)F)Cl)N.Cl
Tpsa: 38.91
Logp: 2.3156
H Acceptors: 2
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:
C₇H₉Cl₂FN₂
Molecular Weight:
211.06
Synonyms:
1-(3-chloro-5-fluoropyridin-2-yl)ethanamine hydrochloride
SMILES:
CC(C1=C(C=C(C=N1)F)Cl)N.Cl
Tpsa:
38.91
Logp:
2.3156
H Acceptors:
2
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: octahydro-1,4-benzodioxin-6-amine hydrochloride
SMILES: C1CC2C(CC1N)OCCO2.Cl
Tpsa: 44.48
Logp: 0.7034
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
octahydro-1,4-benzodioxin-6-amine hydrochloride
SMILES:
C1CC2C(CC1N)OCCO2.Cl
Tpsa:
44.48
Logp:
0.7034
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: C₈H₁₂ClN₃O₃
Molecular Weight: 233.65
Synonyms: None
SMILES: CN1C(=O)CC(=O)N(C2CNC2)C1=O.Cl
Tpsa: 69.72
Logp: -0.8093
H Acceptors: 4
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:
C₈H₁₂ClN₃O₃
Molecular Weight:
233.65
Synonyms:
None
SMILES:
CN1C(=O)CC(=O)N(C2CNC2)C1=O.Cl
Tpsa:
69.72
Logp:
-0.8093
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1