CS-0299161
Ethyl 2-(8-bromo-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)acetate
Manufacturer: ChemScene
CAS Number: 52943-73-4
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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
C₁₁H₁₃BrN₄O₄
Molecular Weight
345.15
Synonyms
ethyl 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-7-yl)acetate
SMILES
CCOC(=O)CN1C2=C(N=C1Br)N(C)C(=O)N(C)C2=O
Tpsa
88.12
Logp
-0.2407
H Acceptors
8
H Donors
0
Rotatable Bonds
3
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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: C₁₁H₁₃BrN₄O₄
Molecular Weight: 345.15
Synonyms: ethyl 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-7-yl)acetate
SMILES: CCOC(=O)CN1C2=C(N=C1Br)N(C)C(=O)N(C)C2=O
Tpsa: 88.12
Logp: -0.2407
H Acceptors: 8
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:
C₁₁H₁₃BrN₄O₄
Molecular Weight:
345.15
Synonyms:
ethyl 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-7-yl)acetate
SMILES:
CCOC(=O)CN1C2=C(N=C1Br)N(C)C(=O)N(C)C2=O
Tpsa:
88.12
Logp:
-0.2407
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(methoxycarbonyl)-3,6-dimethyl-, ethyl ester
SMILES: CCOC(=O)CN1C2=NC(=CC(=C2C(=N1)C)C(=O)OC)C
Tpsa: 83.31
Logp: 1.39784
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(methoxycarbonyl)-3,6-dimethyl-, ethyl ester
SMILES:
CCOC(=O)CN1C2=NC(=CC(=C2C(=N1)C)C(=O)OC)C
Tpsa:
83.31
Logp:
1.39784
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₃O₂
Molecular Weight: 301.26
Synonyms: None
SMILES: CCOC(=O)CN1C2=NC(=CC(=C2C(=N1)C)C(F)(F)F)C
Tpsa: 57.01
Logp: 2.63004
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₃O₂
Molecular Weight:
301.26
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=NC(=CC(=C2C(=N1)C)C(F)(F)F)C
Tpsa:
57.01
Logp:
2.63004
H Acceptors:
5
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: N-(3-methoxy-phenyl)-glycine ethyl ester
SMILES: CCOC(=O)CNC1=CC(=CC=C1)OC
Tpsa: 47.56
Logp: 1.6702
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
N-(3-methoxy-phenyl)-glycine ethyl ester
SMILES:
CCOC(=O)CNC1=CC(=CC=C1)OC
Tpsa:
47.56
Logp:
1.6702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5