CS-0524113
3-(Piperazin-1-yl)propane-1,2-diol
Manufacturer: ChemScene
CAS Number: 7483-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524113-1g | In Stock | ₹ 1,73,515.68 |
CS-0524113 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,73,515.68
GST (18%): ₹ 31,232.822
Total Price: ₹ 2,04,748.502
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O₂
Molecular Weight
160.21
Synonyms
N-(2,3-Dihydroxypropyl)piperazine
SMILES
OCC(O)CN1CCNCC1
Tpsa
55.73
Logp
-1.7552
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7483-59-2 | 3-(1-Piperazinyl)-1,2-propanediol | A2B Chem | ₹ 35,079.60 - ₹ 68,362.44 |
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: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: N-(2,3-Dihydroxypropyl)piperazine
SMILES: OCC(O)CN1CCNCC1
Tpsa: 55.73
Logp: -1.7552
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
N-(2,3-Dihydroxypropyl)piperazine
SMILES:
OCC(O)CN1CCNCC1
Tpsa:
55.73
Logp:
-1.7552
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: Cyclohexanecarboxylic acid, 5-(1,1-dimethylethyl)-2-oxo-, methyl ester
SMILES: O=C(C1C(CCC(C(C)(C)C)C1)=O)OC
Tpsa: 43.37
Logp: 2.1909
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
Cyclohexanecarboxylic acid, 5-(1,1-dimethylethyl)-2-oxo-, methyl ester
SMILES:
O=C(C1C(CCC(C(C)(C)C)C1)=O)OC
Tpsa:
43.37
Logp:
2.1909
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀ClNO₄
Molecular Weight: 243.64
Synonyms: Benzeneacetic acid, 3-chloro-2-nitro-, ethyl ester
SMILES: O=C(OCC)CC1=CC=CC(Cl)=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.3538
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀ClNO₄
Molecular Weight:
243.64
Synonyms:
Benzeneacetic acid, 3-chloro-2-nitro-, ethyl ester
SMILES:
O=C(OCC)CC1=CC=CC(Cl)=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.3538
H Acceptors:
4
H Donors:
0
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: None
SMILES: C1(NC2CC2)CNC1
Tpsa: 24.06
Logp: -0.2898
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
None
SMILES:
C1(NC2CC2)CNC1
Tpsa:
24.06
Logp:
-0.2898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2