CS-0069916
4-Methyl-7,8-dihydroquinoline-2,5(1H,6H)-dione
Manufacturer: ChemScene
CAS Number: 29707-35-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
4-methyl-7,8-dihydro-1H,6H-quinoline-2,5-dione
SMILES
O=C1NC2=C(C(CCC2)=O)C(C)=C1
Tpsa
49.93
Logp
1.20232
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-methyl-7,8-dihydro-1H,6H-quinoline-2,5-dione
SMILES: O=C1NC2=C(C(CCC2)=O)C(C)=C1
Tpsa: 49.93
Logp: 1.20232
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-methyl-7,8-dihydro-1H,6H-quinoline-2,5-dione
SMILES:
O=C1NC2=C(C(CCC2)=O)C(C)=C1
Tpsa:
49.93
Logp:
1.20232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 99.25%
MDL No: MFCD06797504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO₂
Molecular Weight: 301.08
Synonyms: 1H-Indole-6-carboxylic acid, 3-iodo-, methyl ester
SMILES: O=C(C1=CC2=C(C=C1)C(I)=CN2)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.25%
MDL No:
MFCD06797504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO₂
Molecular Weight:
301.08
Synonyms:
1H-Indole-6-carboxylic acid, 3-iodo-, methyl ester
SMILES:
O=C(C1=CC2=C(C=C1)C(I)=CN2)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 1,2,5,6,7,8-hexahydro-2,5-dioxo-3-Quinolinecarbonitrile
SMILES: O=C1NC2=C(C(CCC2)=O)C=C1C#N
Tpsa: 73.72
Logp: 0.76558
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
1,2,5,6,7,8-hexahydro-2,5-dioxo-3-Quinolinecarbonitrile
SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1C#N
Tpsa:
73.72
Logp:
0.76558
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: methyl-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxylate
SMILES: O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1C(OC)=O
Tpsa: 76.23
Logp: 1.3166
H Acceptors: 4
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
methyl-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxylate
SMILES:
O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1C(OC)=O
Tpsa:
76.23
Logp:
1.3166
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1