CS-0317144
3-(Piperazin-1-yl)-N,N-dipropylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 827614-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317144-1g | In Stock | ₹ 5,903.64 |
CS-0317144 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₉N₃
Molecular Weight
227.39
Synonyms
1-(3-Dipropylaminopropyl)-piperazine
SMILES
CCCN(CCC)CCCN1CCNCC1
Tpsa
18.51
Logp
1.4037
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827614-51-7 | 1-(3-Dipropylaminopropyl)piperazine | A2B Chem | ₹ 4,278.00 - ₹ 6,844.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₉N₃
Molecular Weight: 227.39
Synonyms: 1-(3-Dipropylaminopropyl)-piperazine
SMILES: CCCN(CCC)CCCN1CCNCC1
Tpsa: 18.51
Logp: 1.4037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉N₃
Molecular Weight:
227.39
Synonyms:
1-(3-Dipropylaminopropyl)-piperazine
SMILES:
CCCN(CCC)CCCN1CCNCC1
Tpsa:
18.51
Logp:
1.4037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic Acid
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)CCCC(=O)O)Cl
Tpsa: 76.22
Logp: 2.7973
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic Acid
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CCCC(=O)O)Cl
Tpsa:
76.22
Logp:
2.7973
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Methyl 4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate
SMILES: COC(=O)C1=COC2=C1C(=O)CCC2
Tpsa: 56.51
Logp: 1.5852
H Acceptors: 4
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Methyl 4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate
SMILES:
COC(=O)C1=COC2=C1C(=O)CCC2
Tpsa:
56.51
Logp:
1.5852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: None
SMILES: CC1=C(NN)N=NC=C1
Tpsa: 63.83
Logp: 0.07062
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
None
SMILES:
CC1=C(NN)N=NC=C1
Tpsa:
63.83
Logp:
0.07062
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1