CS-0767019
Diethyl Piperazine-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 101269-52-7
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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
None
SMILES
CCOC(=O)C1NCCNC1C(=O)OCC
Tpsa
76.66
Logp
-0.9574
H Acceptors
6
H Donors
2
Rotatable Bonds
4
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: None
SMILES: CCOC(=O)C1NCCNC1C(=O)OCC
Tpsa: 76.66
Logp: -0.9574
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CCOC(=O)C1NCCNC1C(=O)OCC
Tpsa:
76.66
Logp:
-0.9574
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₇
Molecular Weight: 340.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)[C@H](O)C(O)=O
Tpsa: 139
Logp: 1.4761
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₇
Molecular Weight:
340.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)[C@H](O)C(O)=O
Tpsa:
139
Logp:
1.4761
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: C[C@@H]1N([C@@H](OC1=O)C(C)(C)C)C(=O)C1=CC=CC=C1
Tpsa: 46.61
Logp: 2.4463
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
C[C@@H]1N([C@@H](OC1=O)C(C)(C)C)C(=O)C1=CC=CC=C1
Tpsa:
46.61
Logp:
2.4463
H Acceptors:
3
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: C₁₀H₈BrN₃O
Molecular Weight: 266.09
Synonyms: None
SMILES: BrC1=C(C=CC=C1)C(=O)CN1C=NC=N1
Tpsa: 47.78
Logp: 1.9235
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈BrN₃O
Molecular Weight:
266.09
Synonyms:
None
SMILES:
BrC1=C(C=CC=C1)C(=O)CN1C=NC=N1
Tpsa:
47.78
Logp:
1.9235
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3