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

₹ 2,61,642.48

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
AU20099
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0069907

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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

Img

ChemScene

CS-0069910

--


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

Img

ChemScene

CS-0069916

--


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

Img

ChemScene

CS-0069918

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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