CS-1085693
(3S,5S)-3,5-Dimethylpiperazin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2940873-62-9
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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
C₆H₁₃ClN₂O
Molecular Weight
164.63
Synonyms
None
SMILES
C[C@H]1C(=O)NC[C@H](C)N1.Cl
Tpsa
41.13
Logp
-0.0954
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: C[C@H]1C(=O)NC[C@H](C)N1.Cl
Tpsa: 41.13
Logp: -0.0954
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
C[C@H]1C(=O)NC[C@H](C)N1.Cl
Tpsa:
41.13
Logp:
-0.0954
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₅
Molecular Weight: 203.19
Synonyms: None
SMILES: C(C(O)=O)(O)=O.[C@@]12([C@](OC1)(CNCC2)[H])[H]
Tpsa: 95.86
Logp: -0.8497
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₅
Molecular Weight:
203.19
Synonyms:
None
SMILES:
C(C(O)=O)(O)=O.[C@@]12([C@](OC1)(CNCC2)[H])[H]
Tpsa:
95.86
Logp:
-0.8497
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: None
SMILES: S(=O)(=O)(O)C1=CC=C(C)C=C1.C(#N)[C@H]1C[C@H](N)CC1
Tpsa: 104.18
Logp: 1.8791
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:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
None
SMILES:
S(=O)(=O)(O)C1=CC=C(C)C=C1.C(#N)[C@H]1C[C@H](N)CC1
Tpsa:
104.18
Logp:
1.8791
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: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: None
SMILES: O[C@@H]1[C@]2(C[C@@]1(NC2)[H])[H].Cl
Tpsa: 32.26
Logp: -0.2392
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
None
SMILES:
O[C@@H]1[C@]2(C[C@@]1(NC2)[H])[H].Cl
Tpsa:
32.26
Logp:
-0.2392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0