CS-0256941
2-(4-Methylpiperazin-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 70717-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256941-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0256941-250mg | In Stock | ₹ 11,037.24 |
| 500mg | CS-0256941-500mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0256941-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0256941-5g | In Stock | ₹ 57,068.52 |
| 10g | CS-0256941-10g | In Stock | ₹ 91,121.40 |
CS-0256941 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉N₃
Molecular Weight
157.26
Synonyms
2-(4-methyl-1-piperazinyl)propan-1-amine
SMILES
CC(CN)N1CCN(C)CC1
Tpsa
32.5
Logp
-0.419
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70717-54-3 | 2-(4-Methylpiperazin-1-yl)propan-1-amine | A2B Chem | ₹ 9,924.96 - ₹ 35,336.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₈H₁₉N₃
Molecular Weight: 157.26
Synonyms: 2-(4-methyl-1-piperazinyl)propan-1-amine
SMILES: CC(CN)N1CCN(C)CC1
Tpsa: 32.5
Logp: -0.419
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:
C₈H₁₉N₃
Molecular Weight:
157.26
Synonyms:
2-(4-methyl-1-piperazinyl)propan-1-amine
SMILES:
CC(CN)N1CCN(C)CC1
Tpsa:
32.5
Logp:
-0.419
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: C₁₂H₁₀N₂O₅S
Molecular Weight: 294.28
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OC2=CC=CN=C2[N+]([O-])=O)=O
Tpsa: 99.4
Logp: 2.06592
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅S
Molecular Weight:
294.28
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OC2=CC=CN=C2[N+]([O-])=O)=O
Tpsa:
99.4
Logp:
2.06592
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂NO₂
Molecular Weight: 251.66
Synonyms: None
SMILES: CC(C1=CC(F)=CC=C1F)(N)C(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 1.7335
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:
C₁₀H₁₂ClF₂NO₂
Molecular Weight:
251.66
Synonyms:
None
SMILES:
CC(C1=CC(F)=CC=C1F)(N)C(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
1.7335
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: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: None
SMILES: O=S1(N(C2=CC(Br)=CC=C2C)CCC1)=O
Tpsa: 37.38
Logp: 2.29742
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
None
SMILES:
O=S1(N(C2=CC(Br)=CC=C2C)CCC1)=O
Tpsa:
37.38
Logp:
2.29742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1