CS-0546815
Ethyl 2-(8-chloro-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate
Manufacturer: ChemScene
CAS Number: 346638-16-2
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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
C₁₁H₁₃ClN₄O₄
Molecular Weight
300.70
Synonyms
None
SMILES
CCOC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C
Tpsa
88.12
Logp
-0.3498
H Acceptors
8
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346638-16-2 | | A2B Chem | -- |
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: C₁₁H₁₃ClN₄O₄
Molecular Weight: 300.70
Synonyms: None
SMILES: CCOC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C
Tpsa: 88.12
Logp: -0.3498
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:
C₁₁H₁₃ClN₄O₄
Molecular Weight:
300.70
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C
Tpsa:
88.12
Logp:
-0.3498
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: Butanoic acid, 3-methyl-, (1-phenyl-1H-1,2,3-triazol-4-yl)methyl ester
SMILES: CC(C)CC(=O)OCC1=CN(N=N1)C2=CC=CC=C2
Tpsa: 57.01
Logp: 2.3566
H Acceptors: 5
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
Butanoic acid, 3-methyl-, (1-phenyl-1H-1,2,3-triazol-4-yl)methyl ester
SMILES:
CC(C)CC(=O)OCC1=CN(N=N1)C2=CC=CC=C2
Tpsa:
57.01
Logp:
2.3566
H Acceptors:
5
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: C₁₄H₁₂BrFN₂O₃
Molecular Weight: 355.16
Synonyms: None
SMILES: COC1=C(C=C(C=C1)Br)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa: 64.4
Logp: 4.1171
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:
C₁₄H₁₂BrFN₂O₃
Molecular Weight:
355.16
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)Br)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa:
64.4
Logp:
4.1171
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: C₁₁H₁₅ClFN₃O
Molecular Weight: 259.71
Synonyms: None
SMILES: Cl.O=C(NC1=NC=C(F)C=C1)C2CNCCC2
Tpsa: 54.02
Logp: 1.5806
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅ClFN₃O
Molecular Weight:
259.71
Synonyms:
None
SMILES:
Cl.O=C(NC1=NC=C(F)C=C1)C2CNCCC2
Tpsa:
54.02
Logp:
1.5806
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2