CS-0181901
di-tert-Butyl 3,3'-(pyrazine-2,3-diyl)bis(3-oxopropanoate) Impurity
Manufacturer: ChemScene
CAS Number: None
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Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₆
Molecular Weight
364.39
Synonyms
None
SMILES
O=C(CC(OC(C)(C)C)=O)C1=NC=CN=C1C(CC(OC(C)(C)C)=O)=O
Tpsa
112.52
Logp
2.3056
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
...
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₆
Molecular Weight: 364.39
Synonyms: None
SMILES: O=C(CC(OC(C)(C)C)=O)C1=NC=CN=C1C(CC(OC(C)(C)C)=O)=O
Tpsa: 112.52
Logp: 2.3056
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₆
Molecular Weight:
364.39
Synonyms:
None
SMILES:
O=C(CC(OC(C)(C)C)=O)C1=NC=CN=C1C(CC(OC(C)(C)C)=O)=O
Tpsa:
112.52
Logp:
2.3056
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₆
Molecular Weight: 324.33
Synonyms: CARBOBENZYLOXY-L-SERYL-L-ALANINE METHYL ESTER
SMILES: C[C@@H](C(OC)=O)NC([C@H](CO)NC(OCC1=CC=CC=C1)=O)=O
Tpsa: 113.96
Logp: -0.0486
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₆
Molecular Weight:
324.33
Synonyms:
CARBOBENZYLOXY-L-SERYL-L-ALANINE METHYL ESTER
SMILES:
C[C@@H](C(OC)=O)NC([C@H](CO)NC(OCC1=CC=CC=C1)=O)=O
Tpsa:
113.96
Logp:
-0.0486
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: 3-(Hydroxymethyl)-6-methylpiperazine-2,5-dione
SMILES: O=C([C@H](CO)N1)N[C@@H](C)C1=O
Tpsa: 78.43
Logp: -2.0182
H Acceptors: 3
H Donors: 3
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:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
3-(Hydroxymethyl)-6-methylpiperazine-2,5-dione
SMILES:
O=C([C@H](CO)N1)N[C@@H](C)C1=O
Tpsa:
78.43
Logp:
-2.0182
H Acceptors:
3
H Donors:
3
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: C₆H₁₆Cl₂N₂O
Molecular Weight: 203.11
Synonyms: None
SMILES: OC[C@@H]1NC[C@H](C)NC1.[H]Cl.[H]Cl
Tpsa: 44.29
Logp: -0.2278
H Acceptors: 3
H Donors: 3
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:
C₆H₁₆Cl₂N₂O
Molecular Weight:
203.11
Synonyms:
None
SMILES:
OC[C@@H]1NC[C@H](C)NC1.[H]Cl.[H]Cl
Tpsa:
44.29
Logp:
-0.2278
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1