CS-0361135
8-Amino-7-methylbenzo[g]pteridine-2,4-diol
Manufacturer: ChemScene
CAS Number: 4773-27-7
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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
C₁₁H₉N₅O₂
Molecular Weight
243.22
Synonyms
8-Amino-7-methyl-1H-benzo[g]pteridine-2,4-dione
SMILES
CC1=CC2=NC3=C(N=C2C=C1N)N=C(N=C3O)O
Tpsa
118.04
Logp
0.87482
H Acceptors
7
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4773-27-7 | Benzo[g]pteridine-2,4(1H,3H)-dione, 8-amino-7-methyl- | 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: C₁₁H₉N₅O₂
Molecular Weight: 243.22
Synonyms: 8-Amino-7-methyl-1H-benzo[g]pteridine-2,4-dione
SMILES: CC1=CC2=NC3=C(N=C2C=C1N)N=C(N=C3O)O
Tpsa: 118.04
Logp: 0.87482
H Acceptors: 7
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:
C₁₁H₉N₅O₂
Molecular Weight:
243.22
Synonyms:
8-Amino-7-methyl-1H-benzo[g]pteridine-2,4-dione
SMILES:
CC1=CC2=NC3=C(N=C2C=C1N)N=C(N=C3O)O
Tpsa:
118.04
Logp:
0.87482
H Acceptors:
7
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: C₁₄H₁₆BrN₃O₂
Molecular Weight: 338.20
Synonyms: None
SMILES: CC1(C)CC(C)(C)C2=C1C(=C3C(=C2[N+](=O)[O-])C=NN3)Br
Tpsa: 71.82
Logp: 4.1925
H Acceptors: 3
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:
C₁₄H₁₆BrN₃O₂
Molecular Weight:
338.20
Synonyms:
None
SMILES:
CC1(C)CC(C)(C)C2=C1C(=C3C(=C2[N+](=O)[O-])C=NN3)Br
Tpsa:
71.82
Logp:
4.1925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrClF₃N₂
Molecular Weight: 311.49
Synonyms: None
SMILES: C1=CC(=NC2=C1C(=NC=C2Br)Cl)C(F)(F)F
Tpsa: 25.78
Logp: 4.0645
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrClF₃N₂
Molecular Weight:
311.49
Synonyms:
None
SMILES:
C1=CC(=NC2=C1C(=NC=C2Br)Cl)C(F)(F)F
Tpsa:
25.78
Logp:
4.0645
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: C₁₀H₁₂Br₂N₄O₂
Molecular Weight: 380.04
Synonyms: None
SMILES: CN1C2=C(C(=O)N(C)C1=O)N(CCCBr)C(=N2)Br
Tpsa: 61.82
Logp: 0.9812
H Acceptors: 6
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:
C₁₀H₁₂Br₂N₄O₂
Molecular Weight:
380.04
Synonyms:
None
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCCBr)C(=N2)Br
Tpsa:
61.82
Logp:
0.9812
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3