CS-0621212
2-Chloro-6-(2,6-dioxopiperidin-3-yl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
Manufacturer: ChemScene
CAS Number: 2751702-57-3
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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
C₁₁H₇ClN₄O₄
Molecular Weight
294.65
Synonyms
None
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=NC(Cl)=CN=C31)=O
Tpsa
109.33
Logp
-0.4688
H Acceptors
6
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₇ClN₄O₄
Molecular Weight: 294.65
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=NC(Cl)=CN=C31)=O
Tpsa: 109.33
Logp: -0.4688
H Acceptors: 6
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:
C₁₁H₇ClN₄O₄
Molecular Weight:
294.65
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=NC(Cl)=CN=C31)=O
Tpsa:
109.33
Logp:
-0.4688
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂O₂
Molecular Weight: 218.68
Synonyms: None
SMILES: CC(C1=NC=CN1CCC(O)=O)C.[H]Cl
Tpsa: 55.12
Logp: 1.903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂O₂
Molecular Weight:
218.68
Synonyms:
None
SMILES:
CC(C1=NC=CN1CCC(O)=O)C.[H]Cl
Tpsa:
55.12
Logp:
1.903
H Acceptors:
3
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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: None
SMILES: C=C(C)C(OCCOC(C=C)=O)=O
Tpsa: 52.6
Logp: 0.8349
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
None
SMILES:
C=C(C)C(OCCOC(C=C)=O)=O
Tpsa:
52.6
Logp:
0.8349
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₈H₁₄₄N₈O₆₄
Molecular Weight: 2338.10
Synonyms: Sialylglycoasparaginate
SMILES: OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)O[C@@H]2[C@H](O[C@@H]([C@H]([C@@H]2O)O)CO)O[C@@H]3[C@@H]([C@@H](O[C@@H]([C@H]3O)CO[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@@H]6O[C@@H]([C@@H]([C@@H]([C@H]6O)O)O)CO[C@]7(O[C@@]([C@@H]([C@H](C7)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O)O)NC(C)=O)O[C@@H]8[C@H](O[C@H]([C@@H]([C@H]8O)NC(C)=O)O[C@@H]9[C@H](O[C@H]([C@@H]([C@H]9O)NC(C)=O)NC(C[C@H](N)C(O)=O)=O)CO)CO)O)[C@H]1O[C@@H]([C@@H]([C@H]([C@H]%10O)O)O)O[C@@H]%10CO[C@]%11(O[C@@]([C@@H]([C@H](C%11)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O
Tpsa: 1142.35
Logp: -26.7791
H Acceptors: 62
H Donors: 41
Rotatable Bonds: 47
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₈H₁₄₄N₈O₆₄
Molecular Weight:
2338.10
Synonyms:
Sialylglycoasparaginate
SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)O[C@@H]2[C@H](O[C@@H]([C@H]([C@@H]2O)O)CO)O[C@@H]3[C@@H]([C@@H](O[C@@H]([C@H]3O)CO[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@@H]6O[C@@H]([C@@H]([C@@H]([C@H]6O)O)O)CO[C@]7(O[C@@]([C@@H]([C@H](C7)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O)O)NC(C)=O)O[C@@H]8[C@H](O[C@H]([C@@H]([C@H]8O)NC(C)=O)O[C@@H]9[C@H](O[C@H]([C@@H]([C@H]9O)NC(C)=O)NC(C[C@H](N)C(O)=O)=O)CO)CO)O)[C@H]1O[C@@H]([C@@H]([C@H]([C@H]%10O)O)O)O[C@@H]%10CO[C@]%11(O[C@@]([C@@H]([C@H](C%11)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O
Tpsa:
1142.35
Logp:
-26.7791
H Acceptors:
62
H Donors:
41
Rotatable Bonds:
47