CS-0482000
(1-Aminocyclopentyl)(4-methylpiperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 769106-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0482000-5g | In Stock | ₹ 2,57,107.80 |
CS-0482000 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,107.80
GST (18%): ₹ 46,279.404
Total Price: ₹ 3,03,387.204
Purity
98%
MDL No
MFCD12162184
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O
Molecular Weight
211.30
Synonyms
None
SMILES
CN1CCN(CC1)C(=O)C2(N)CCCC2
Tpsa
49.57
Logp
0.0319
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 769106-71-0 | 1-(4-methylpiperazine-1-carbonyl)cyclopentan-1-amine | 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: MFCD12162184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)C2(N)CCCC2
Tpsa: 49.57
Logp: 0.0319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12162184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)C2(N)CCCC2
Tpsa:
49.57
Logp:
0.0319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21452113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃
Molecular Weight: 247.38
Synonyms: None
SMILES: CCC(C)C1CN(CC2=CC=C(C)N=C2)CCN1
Tpsa: 28.16
Logp: 2.20992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21452113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃
Molecular Weight:
247.38
Synonyms:
None
SMILES:
CCC(C)C1CN(CC2=CC=C(C)N=C2)CCN1
Tpsa:
28.16
Logp:
2.20992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: None
SMILES: CCN1CCN(CC1)C(=O)C2=C(O)C=CC(Cl)=C2
Tpsa: 43.78
Logp: 1.8233
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:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
None
SMILES:
CCN1CCN(CC1)C(=O)C2=C(O)C=CC(Cl)=C2
Tpsa:
43.78
Logp:
1.8233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16040044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂N₂O₂
Molecular Weight: 305.20
Synonyms: None
SMILES: Cl.CCN1CCN(CC1)C(=O)C2C(O)=CC=C(Cl)C=2
Tpsa: 43.78
Logp: 2.2451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16040044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂N₂O₂
Molecular Weight:
305.20
Synonyms:
None
SMILES:
Cl.CCN1CCN(CC1)C(=O)C2C(O)=CC=C(Cl)C=2
Tpsa:
43.78
Logp:
2.2451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2