CS-1150653
4-(Dimethoxymethyl)-1,6,8-trimethylfuro[2,3-H]quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 828277-21-0
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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
C₁₇H₁₉NO₄
Molecular Weight
301.34
Synonyms
None
SMILES
O=C1C=C(C=2C=C(C=3OC(=CC3C2N1C)C)C)C(OC)OC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: None
SMILES: O=C1C=C(C=2C=C(C=3OC(=CC3C2N1C)C)C)C(OC)OC
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:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
None
SMILES:
O=C1C=C(C=2C=C(C=3OC(=CC3C2N1C)C)C)C(OC)OC
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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: O=C(NN)C1=CN=C(N1)C(C)C
Tpsa: 83.8
Logp: 0.1366
H Acceptors: 3
H Donors: 3
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
O=C(NN)C1=CN=C(N1)C(C)C
Tpsa:
83.8
Logp:
0.1366
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₄
Molecular Weight: 256.22
Synonyms: None
SMILES: N#CC1=CC=C(NC(=O)C2=COC=C2)C(=C1)C(=O)O
Tpsa: 103.33
Logp: 2.10178
H Acceptors: 4
H Donors: 2
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:
C₁₃H₈N₂O₄
Molecular Weight:
256.22
Synonyms:
None
SMILES:
N#CC1=CC=C(NC(=O)C2=COC=C2)C(=C1)C(=O)O
Tpsa:
103.33
Logp:
2.10178
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: None
SMILES: [C@@H](NC(C)=O)(C(O)=O)C1=CC=C(N(=O)=O)C=C1
Tpsa: 109.54
Logp: 0.8566
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
None
SMILES:
[C@@H](NC(C)=O)(C(O)=O)C1=CC=C(N(=O)=O)C=C1
Tpsa:
109.54
Logp:
0.8566
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4