CS-0534913
(R)-Methyl 1-methyl-5-oxopiperazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2750435-75-5
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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
C₇H₁₂N₂O₃
Molecular Weight
172.18
Synonyms
None
SMILES
COC([C@@H]1N(CC(NC1)=O)C)=O
Tpsa
58.64
Logp
-1.4104
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: None
SMILES: COC([C@@H]1N(CC(NC1)=O)C)=O
Tpsa: 58.64
Logp: -1.4104
H Acceptors: 4
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
None
SMILES:
COC([C@@H]1N(CC(NC1)=O)C)=O
Tpsa:
58.64
Logp:
-1.4104
H Acceptors:
4
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: C₉H₃BrClFN₂O₃
Molecular Weight: 321.49
Synonyms: None
SMILES: [O-][N+](C1=CN=C2C(F)=C(C(Cl)=CC2=C1O)Br)=O
Tpsa: 76.26
Logp: 3.4036
H Acceptors: 4
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:
C₉H₃BrClFN₂O₃
Molecular Weight:
321.49
Synonyms:
None
SMILES:
[O-][N+](C1=CN=C2C(F)=C(C(Cl)=CC2=C1O)Br)=O
Tpsa:
76.26
Logp:
3.4036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09027768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: 5-bromo-7-fluoro-1,3-dihydro-indol-2-one
SMILES: O=C1NC2=C(C1)C=C(Br)C=C2F
Tpsa: 29.1
Logp: 2.0828
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09027768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
5-bromo-7-fluoro-1,3-dihydro-indol-2-one
SMILES:
O=C1NC2=C(C1)C=C(Br)C=C2F
Tpsa:
29.1
Logp:
2.0828
H Acceptors:
1
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: L-Proline, 4-hydroxy-, methyl ester
SMILES: O=C(OC)[C@H]1NCC(O)C1
Tpsa: 58.56
Logp: -1.1178
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
L-Proline, 4-hydroxy-, methyl ester
SMILES:
O=C(OC)[C@H]1NCC(O)C1
Tpsa:
58.56
Logp:
-1.1178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1