CS-0077295
1-Methyl-7,8-dihydroquinoline-2,5(1H,6H)-dione
Manufacturer: ChemScene
CAS Number: 57311-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0077295-5g | In Stock | ₹ 3,48,702.00 |
CS-0077295 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,48,702.00
GST (18%): ₹ 62,766.36
Total Price: ₹ 4,11,468.36
Purity
95+%
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
1-Methyl-2,5-dioxo-1,2,5,6,7,8-hexahydrochinolin
SMILES
O=C1N(C)C2=C(C(CCC2)=O)C=C1
Tpsa
39.07
Logp
0.9043
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57311-36-1 | 1-Methyl-7,8-dihydroquinoline-2,5(1H,6H)-dione | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
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: 1-Methyl-2,5-dioxo-1,2,5,6,7,8-hexahydrochinolin
SMILES: O=C1N(C)C2=C(C(CCC2)=O)C=C1
Tpsa: 39.07
Logp: 0.9043
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1-Methyl-2,5-dioxo-1,2,5,6,7,8-hexahydrochinolin
SMILES:
O=C1N(C)C2=C(C(CCC2)=O)C=C1
Tpsa:
39.07
Logp:
0.9043
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09439063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 1,2,5,6,7,8-Hexahydro-7-methyl-2,5-dioxo-3-quinolinecarboxylic acid
SMILES: O=C1NC2=C(C(CC(C)C2)=O)C=C1C(O)=O
Tpsa: 87.23
Logp: 0.8381
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09439063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
1,2,5,6,7,8-Hexahydro-7-methyl-2,5-dioxo-3-quinolinecarboxylic acid
SMILES:
O=C1NC2=C(C(CC(C)C2)=O)C=C1C(O)=O
Tpsa:
87.23
Logp:
0.8381
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 3-carebamoyl-5,6,7,8-tetrahydroquinoline-2,5-dione
SMILES: O=C1NC2=C(C(CCC2)=O)C=C1C(N)=O
Tpsa: 93.02
Logp: -0.0072
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
3-carebamoyl-5,6,7,8-tetrahydroquinoline-2,5-dione
SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1C(N)=O
Tpsa:
93.02
Logp:
-0.0072
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: 3-methanesulfonyl-1,2,5,6,7,8-hexahydroquinoline-2,5-dione
SMILES: O=C1NC2=C(C(CCC2)=O)C=C1S(=O)(C)=O
Tpsa: 84.07
Logp: 0.2974
H Acceptors: 4
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:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
3-methanesulfonyl-1,2,5,6,7,8-hexahydroquinoline-2,5-dione
SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1S(=O)(C)=O
Tpsa:
84.07
Logp:
0.2974
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1