CS-0001181

3-Quinolinecarbonitrile, 1,4-dihydro-6-methoxy-4-oxo-

Manufacturer: ChemScene

CAS Number: 423180-88-5

Select a Size

Pack Size SKU Availability Price
5g CS-0001181-5g In Stock ₹ 2,65,064.88

CS-0001181 - 5g

₹ 2,65,064.88

In Stock

Quantity

1

Base Price: ₹ 2,65,064.88

GST (18%): ₹ 47,711.678

Total Price: ₹ 3,12,776.558

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₂

Molecular Weight

200.19

Synonyms

None

SMILES

N#CC1=CNC(C=C2)=C(C=C2OC)C1=O

Tpsa

65.88

Logp

1.40838

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA12935
423180-88-5 | 6-Methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile
A2B Chem --

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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-0001181

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
N#CC1=CNC(C=C2)=C(C=C2OC)C1=O

Tpsa:
65.88

Logp:
1.40838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃ClN₂O₃

Molecular Weight:
292.72

Synonyms:
None

SMILES:
N#CC1=C(O)C2=CC(OCCCCl)=C(OC)C=C2N=C1

Tpsa:
75.37

Logp:
2.82838

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0001184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₅N₃O₃

Molecular Weight:
215.17

Synonyms:
None

SMILES:
N#CC(C1=O)=CNC2=C1C([N+]([O-])=O)=CC=C2

Tpsa:
99.79

Logp:
1.30798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001185

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₅N₃O₃

Molecular Weight:
215.17

Synonyms:
None

SMILES:
N#CC(C1=O)=CNC2=C1C=CC([N+]([O-])=O)=C2

Tpsa:
99.79

Logp:
1.30798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1