CS-0904021
rel-tert-Butyl (2R,5R)-2-ethyl-5-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2740234-51-7
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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
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
rel-tert-butyl (2R,5R)-2-ethyl-5-methyl-piperazine-1-carboxylate
SMILES
O=C(N1[C@H](CC)CN[C@H](C)C1)OC(C)(C)C
Tpsa
41.57
Logp
1.9938
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: rel-tert-butyl (2R,5R)-2-ethyl-5-methyl-piperazine-1-carboxylate
SMILES: O=C(N1[C@H](CC)CN[C@H](C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9938
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
rel-tert-butyl (2R,5R)-2-ethyl-5-methyl-piperazine-1-carboxylate
SMILES:
O=C(N1[C@H](CC)CN[C@H](C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9938
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: C₉H₅ClF₃N₃O₄S
Molecular Weight: 343.67
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC(C1=NC(Cl)=NC=C1N2C)=CC2=O)=O
Tpsa: 91.15
Logp: 1.2103
H Acceptors: 7
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:
C₉H₅ClF₃N₃O₄S
Molecular Weight:
343.67
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC(C1=NC(Cl)=NC=C1N2C)=CC2=O)=O
Tpsa:
91.15
Logp:
1.2103
H Acceptors:
7
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: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: None
SMILES: CC(C1=NC(Br)=CC=C1O)=O
Tpsa: 50.19
Logp: 1.7523
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:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
None
SMILES:
CC(C1=NC(Br)=CC=C1O)=O
Tpsa:
50.19
Logp:
1.7523
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: C₈H₅ClF₃NO₂
Molecular Weight: 239.58
Synonyms: None
SMILES: O=C(O)CC1=NC(Cl)=C(C(F)(F)F)C=C1
Tpsa: 50.19
Logp: 2.3809
H Acceptors: 2
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:
C₈H₅ClF₃NO₂
Molecular Weight:
239.58
Synonyms:
None
SMILES:
O=C(O)CC1=NC(Cl)=C(C(F)(F)F)C=C1
Tpsa:
50.19
Logp:
2.3809
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2