CS-0574807
Diethyl piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 5470-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0574807-25g | In Stock | ₹ 1,37,494.92 |
CS-0574807 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,37,494.92
GST (18%): ₹ 24,749.086
Total Price: ₹ 1,62,244.006
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
1,4-Piperazinedicarboxylic acid, diethyl ester
SMILES
CCOC(=O)N1CCN(CC1)C(=O)OCC
Tpsa
59.08
Logp
0.917
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5470-28-0 | diethyl piperazine-1,4-dicarboxylate | A2B Chem | ₹ 1,967.88 - ₹ 74,351.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 1,4-Piperazinedicarboxylic acid, diethyl ester
SMILES: CCOC(=O)N1CCN(CC1)C(=O)OCC
Tpsa: 59.08
Logp: 0.917
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
1,4-Piperazinedicarboxylic acid, diethyl ester
SMILES:
CCOC(=O)N1CCN(CC1)C(=O)OCC
Tpsa:
59.08
Logp:
0.917
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: acetic acid (2-acetamidophenyl) ester
SMILES: CC(=O)NC1=CC=CC=C1OC(=O)C
Tpsa: 55.4
Logp: 1.5703
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
acetic acid (2-acetamidophenyl) ester
SMILES:
CC(=O)NC1=CC=CC=C1OC(=O)C
Tpsa:
55.4
Logp:
1.5703
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: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 5-Amino-3-chloro-2-hydroxy-benzoic acid
SMILES: C1=C(C=C(C(=C1C(=O)O)O)Cl)N
Tpsa: 83.55
Logp: 1.326
H Acceptors: 3
H Donors: 3
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:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
5-Amino-3-chloro-2-hydroxy-benzoic acid
SMILES:
C1=C(C=C(C(=C1C(=O)O)O)Cl)N
Tpsa:
83.55
Logp:
1.326
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 2-[4-(Tert-butyl)phenoxy]nicotinic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa: 59.42
Logp: 3.8696
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
2-[4-(Tert-butyl)phenoxy]nicotinic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa:
59.42
Logp:
3.8696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3