CS-0479420
Dimethyl piperazine-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 98493-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0479420-5g | In Stock | ₹ 3,23,960.00 |
CS-0479420 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,960.00
GST (18%): ₹ 58,312.80
Total Price: ₹ 3,82,272.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₄
Molecular Weight
202.21
Synonyms
2,3-Piperazinedicarboxylic acid, 2,3-dimethyl ester
SMILES
COC(=O)C1NCCNC1C(=O)OC
Tpsa
76.66
Logp
-1.7376
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98493-22-2 | 2,3-dimethyl piperazine-2,3-dicarboxylate | A2B Chem | -- |
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: C₈H₁₄N₂O₄
Molecular Weight: 202.21
Synonyms: 2,3-Piperazinedicarboxylic acid, 2,3-dimethyl ester
SMILES: COC(=O)C1NCCNC1C(=O)OC
Tpsa: 76.66
Logp: -1.7376
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:
C₈H₁₄N₂O₄
Molecular Weight:
202.21
Synonyms:
2,3-Piperazinedicarboxylic acid, 2,3-dimethyl ester
SMILES:
COC(=O)C1NCCNC1C(=O)OC
Tpsa:
76.66
Logp:
-1.7376
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCNCC1C1(O)CC1
Tpsa: 61.8
Logp: 0.7202
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCNCC1C1(O)CC1
Tpsa:
61.8
Logp:
0.7202
H Acceptors:
4
H Donors:
2
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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: Cl.Cl.C[C@H]1CN(C)C[C@H](C)N1
Tpsa: 15.27
Logp: 1.142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
Cl.Cl.C[C@H]1CN(C)C[C@H](C)N1
Tpsa:
15.27
Logp:
1.142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C1C2=C(C=CO2)CC(C)(C)C1
Tpsa: 30.21
Logp: 2.4347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C1C2=C(C=CO2)CC(C)(C)C1
Tpsa:
30.21
Logp:
2.4347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0