CS-0327222
8-Aminobenzo[g]pteridine-2,4-diol
Manufacturer: ChemScene
CAS Number: 4713-68-2
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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
C₁₀H₇N₅O₂
Molecular Weight
229.19
Synonyms
None
SMILES
C1=CC2=NC3=C(N=C2C=C1N)N=C(N=C3O)O
Tpsa
118.04
Logp
0.5664
H Acceptors
7
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4713-68-2 | 8-aminobenzo[g]pteridine-2,4(1H,3H)-dione | 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: C₁₀H₇N₅O₂
Molecular Weight: 229.19
Synonyms: None
SMILES: C1=CC2=NC3=C(N=C2C=C1N)N=C(N=C3O)O
Tpsa: 118.04
Logp: 0.5664
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:
C₁₀H₇N₅O₂
Molecular Weight:
229.19
Synonyms:
None
SMILES:
C1=CC2=NC3=C(N=C2C=C1N)N=C(N=C3O)O
Tpsa:
118.04
Logp:
0.5664
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: N,N-Dimethyl-N'-phenylsulfamide
SMILES: CN(C)S(=O)(=O)NC1=CC=CC=C1
Tpsa: 49.41
Logp: 0.9049
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
N,N-Dimethyl-N'-phenylsulfamide
SMILES:
CN(C)S(=O)(=O)NC1=CC=CC=C1
Tpsa:
49.41
Logp:
0.9049
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
SMILES: CC(N1C(C2=CC=CC=C2C1=O)=O)C(N)=O
Tpsa: 80.47
Logp: 0.1564
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
SMILES:
CC(N1C(C2=CC=CC=C2C1=O)=O)C(N)=O
Tpsa:
80.47
Logp:
0.1564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₄O₂
Molecular Weight: 287.01
Synonyms: Methyl 4-bromo-2,3,5,6-tetrafluorobenzoateB
SMILES: COC(=O)C1=C(C(=C(C(=C1F)F)Br)F)F
Tpsa: 26.3
Logp: 2.7921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₄O₂
Molecular Weight:
287.01
Synonyms:
Methyl 4-bromo-2,3,5,6-tetrafluorobenzoateB
SMILES:
COC(=O)C1=C(C(=C(C(=C1F)F)Br)F)F
Tpsa:
26.3
Logp:
2.7921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1