CS-0705830
1-Benzyl 2-methyl 4-(2-aminoacetyl)piperazine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1353943-97-1
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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
C₁₆H₂₁N₃O₅
Molecular Weight
335.36
Synonyms
None
SMILES
COC(=O)C1CN(CCN1C(=O)OCC1=CC=CC=C1)C(=O)CN
Tpsa
102.17
Logp
-0.0323
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353943-97-1 | 1-Benzyl 2-methyl 4-(2-aminoacetyl)piperazine-1,2-dicarboxylate | A2B Chem | -- |
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: C₁₆H₂₁N₃O₅
Molecular Weight: 335.36
Synonyms: None
SMILES: COC(=O)C1CN(CCN1C(=O)OCC1=CC=CC=C1)C(=O)CN
Tpsa: 102.17
Logp: -0.0323
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₁N₃O₅
Molecular Weight:
335.36
Synonyms:
None
SMILES:
COC(=O)C1CN(CCN1C(=O)OCC1=CC=CC=C1)C(=O)CN
Tpsa:
102.17
Logp:
-0.0323
H Acceptors:
6
H Donors:
1
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: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C(C)N1CCN(CC1)C(CN)=O
Tpsa: 66.64
Logp: -0.9424
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C(C)N1CCN(CC1)C(CN)=O
Tpsa:
66.64
Logp:
-0.9424
H Acceptors:
3
H Donors:
1
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: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: None
SMILES: CC1CN(CCN1C(C)=O)C(=O)CN
Tpsa: 66.64
Logp: -0.9757
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC1CN(CCN1C(C)=O)C(=O)CN
Tpsa:
66.64
Logp:
-0.9757
H Acceptors:
3
H Donors:
1
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: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: None
SMILES: CC1CN(CCN1C(=O)CN)C(C)=O
Tpsa: 66.64
Logp: -0.9757
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC1CN(CCN1C(=O)CN)C(C)=O
Tpsa:
66.64
Logp:
-0.9757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1