CS-1138579
3,10-Dimethylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
Manufacturer: ChemScene
CAS Number: 38559-35-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₂
Molecular Weight
241.25
Synonyms
None
SMILES
O=C1N=C2C(=CC=3C=CC=CC3N2C)C(=O)N1C
Tpsa
56.89
Logp
0.737
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38559-35-2 | 3,10-dimethyl-5-deazaisoalloxazine | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: O=C1N=C2C(=CC=3C=CC=CC3N2C)C(=O)N1C
Tpsa: 56.89
Logp: 0.737
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
O=C1N=C2C(=CC=3C=CC=CC3N2C)C(=O)N1C
Tpsa:
56.89
Logp:
0.737
H Acceptors:
5
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: C₈H₁₁NOS₂
Molecular Weight: 201.30
Synonyms: None
SMILES: OCCCSSC1=NC=CC=C1
Tpsa: 33.12
Logp: 2.2043
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:
C₈H₁₁NOS₂
Molecular Weight:
201.30
Synonyms:
None
SMILES:
OCCCSSC1=NC=CC=C1
Tpsa:
33.12
Logp:
2.2043
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: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: None
SMILES: O=N(=O)C1=CC=C(C=C1)NC=2C=CC=3C=CC=CC3C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(C=C1)NC=2C=CC=3C=CC=CC3C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈O₂Si
Molecular Weight: 340.54
Synonyms: None
SMILES: [Si](OC[C@H]1[C@H](CO)C1)(C(C)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₂Si
Molecular Weight:
340.54
Synonyms:
None
SMILES:
[Si](OC[C@H]1[C@H](CO)C1)(C(C)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A