CS-0495285
Tert-butyl 2-formyl-4-methoxy-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2410119-25-2
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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
C₁₃H₁₇N₃O₄
Molecular Weight
279.29
Synonyms
None
SMILES
O=CC1=NC2=C(CN(C(=O)OC(C)(C)C)C2)C(OC)=N1
Tpsa
81.62
Logp
1.5484
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2410119-25-2 | tert-butyl 2-formyl-4-methoxy-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: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: None
SMILES: O=CC1=NC2=C(CN(C(=O)OC(C)(C)C)C2)C(OC)=N1
Tpsa: 81.62
Logp: 1.5484
H Acceptors: 6
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:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=CC1=NC2=C(CN(C(=O)OC(C)(C)C)C2)C(OC)=N1
Tpsa:
81.62
Logp:
1.5484
H Acceptors:
6
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: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: None
SMILES: N#CC1C2=C(N=CC=C2)C(Br)=CC=1
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
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:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
N#CC1C2=C(N=CC=C2)C(Br)=CC=1
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
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: C₁₅H₁₇N₃O₅
Molecular Weight: 319.31
Synonyms: None
SMILES: COC(=O)C1C=C(OC)C(=CC=1)CN2C(C(=O)OC)=C(N)C=N2
Tpsa: 105.67
Logp: 1.0954
H Acceptors: 8
H Donors: 1
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:
C₁₅H₁₇N₃O₅
Molecular Weight:
319.31
Synonyms:
None
SMILES:
COC(=O)C1C=C(OC)C(=CC=1)CN2C(C(=O)OC)=C(N)C=N2
Tpsa:
105.67
Logp:
1.0954
H Acceptors:
8
H Donors:
1
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: C₁₇H₁₇N₅O₆
Molecular Weight: 387.35
Synonyms: None
SMILES: COC(=O)NC1=NC2=C(C(O)=N1)N(N=C2)CC3C(OC)=CC(C(=O)OC)=CC=3
Tpsa: 137.69
Logp: 1.5537
H Acceptors: 10
H Donors: 2
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:
C₁₇H₁₇N₅O₆
Molecular Weight:
387.35
Synonyms:
None
SMILES:
COC(=O)NC1=NC2=C(C(O)=N1)N(N=C2)CC3C(OC)=CC(C(=O)OC)=CC=3
Tpsa:
137.69
Logp:
1.5537
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
5