CS-0492888
Tert-butyl 2,4-dihydroxy-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2187509-23-3
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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
C₁₁H₁₅N₃O₄
Molecular Weight
253.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2C(=NC(O)=NC=2O)C1
Tpsa
95.78
Logp
1.1385
H Acceptors
6
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2187509-23-3 | tert-butyl 2,4-dihydroxy-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate | A2B Chem | -- |
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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: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(=NC(O)=NC=2O)C1
Tpsa: 95.78
Logp: 1.1385
H Acceptors: 6
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:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(=NC(O)=NC=2O)C1
Tpsa:
95.78
Logp:
1.1385
H Acceptors:
6
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: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diol
SMILES: O=C1NC2=C(CNC2)C(=O)N1
Tpsa: 77.75
Logp: -1.3336
H Acceptors: 3
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diol
SMILES:
O=C1NC2=C(CNC2)C(=O)N1
Tpsa:
77.75
Logp:
-1.3336
H Acceptors:
3
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: C₈H₄Cl₂F₃N₃O
Molecular Weight: 286.04
Synonyms: None
SMILES: ClC1N=C2C(=C(Cl)N=1)CN(C(=O)C(F)(F)F)C2
Tpsa: 46.09
Logp: 2.1879
H Acceptors: 3
H Donors: 0
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:
C₈H₄Cl₂F₃N₃O
Molecular Weight:
286.04
Synonyms:
None
SMILES:
ClC1N=C2C(=C(Cl)N=1)CN(C(=O)C(F)(F)F)C2
Tpsa:
46.09
Logp:
2.1879
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: (2S,3R)-ethyl 3-phenyloxirane-2-carboxylate
SMILES: CCOC(=O)[C@H]1[C@@H](C2=CC=CC=C2)O1
Tpsa: 38.83
Logp: 1.6896
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
(2S,3R)-ethyl 3-phenyloxirane-2-carboxylate
SMILES:
CCOC(=O)[C@H]1[C@@H](C2=CC=CC=C2)O1
Tpsa:
38.83
Logp:
1.6896
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3