CS-0069907
7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 51369-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0069907-5g | In Stock | ₹ 2,61,642.48 |
CS-0069907 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,642.48
GST (18%): ₹ 47,095.646
Total Price: ₹ 3,08,738.126
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1C#N
Tpsa
73.72
Logp
1.40168
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51369-19-8 | 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-quinoline-3-carbonitrile | A2B Chem | ₹ 11,122.80 - ₹ 94,116.00 |
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-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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1C#N
Tpsa: 73.72
Logp: 1.40168
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1C#N
Tpsa:
73.72
Logp:
1.40168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11043614
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: tetrabroMobisphenol-A-polycarbonate
SMILES: O=C(C1=NC=C(Cl)N=C1N)OC
Tpsa: 78.1
Logp: 0.4988
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11043614
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
tetrabroMobisphenol-A-polycarbonate
SMILES:
O=C(C1=NC=C(Cl)N=C1N)OC
Tpsa:
78.1
Logp:
0.4988
H Acceptors:
5
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: 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