CS-0684537
Benzyl 3-ethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1031927-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684537-5g | In Stock | ₹ 2,22,678.00 |
CS-0684537 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,678.00
GST (18%): ₹ 40,082.04
Total Price: ₹ 2,62,760.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
CCC1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa
41.57
Logp
2.007
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031927-01-1 | Benzyl 3-ethylpiperazine-1-carboxylate | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CCC1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CCC1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀N₂O₆
Molecular Weight: 430.49
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(CCC2=C(C1)C3=CC=CC=C3N2C(=O)OC(C)(C)C)C(=O)O
Tpsa: 106.86
Logp: 4.2613
H Acceptors: 6
H Donors: 2
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:
C₂₃H₃₀N₂O₆
Molecular Weight:
430.49
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(CCC2=C(C1)C3=CC=CC=C3N2C(=O)OC(C)(C)C)C(=O)O
Tpsa:
106.86
Logp:
4.2613
H Acceptors:
6
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: C₁₇H₁₅ClFNO₄
Molecular Weight: 351.76
Synonyms: None
SMILES: CCOC(=O)C(=CC1=C(N=C2C=CC(=CC2=C1)F)Cl)C(=O)OCC
Tpsa: 65.49
Logp: 3.5369
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClFNO₄
Molecular Weight:
351.76
Synonyms:
None
SMILES:
CCOC(=O)C(=CC1=C(N=C2C=CC(=CC2=C1)F)Cl)C(=O)OCC
Tpsa:
65.49
Logp:
3.5369
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: CCOC(=O)C1=CC(=O)C2=C(O1)C(=CC=C2)N
Tpsa: 82.53
Logp: 1.5519
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=O)C2=C(O1)C(=CC=C2)N
Tpsa:
82.53
Logp:
1.5519
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2