CS-0779299

4-Chloro-6-methoxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1598417-48-1

Select a Size

Pack Size SKU Availability Price
1g CS-0779299-1g In Stock ₹ 3,13,577.40
5g CS-0779299-5g In Stock ₹ 8,94,016.44

CS-0779299 - 1g

₹ 3,13,577.40

In Stock

Quantity

1

Base Price: ₹ 3,13,577.40

GST (18%): ₹ 56,443.932

Total Price: ₹ 3,70,021.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₂O₂

Molecular Weight

248.67

Synonyms

None

SMILES

CN1C2=C(C=C(C=C2)OC)C(=C(C1=O)C#N)Cl

Tpsa

55.02

Logp

2.07218

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL48645
1598417-48-1 | 4-chloro-6-methoxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0779299

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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:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)OC)C(=C(C1=O)C#N)Cl

Tpsa:
55.02

Logp:
2.07218

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)CN2C=C(C=N2)O

Tpsa:
38.05

Logp:
1.7761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
COC(=O)C1=CSC2=C1CCOC2

Tpsa:
35.53

Logp:
1.6074

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₂NO

Molecular Weight:
179.21

Synonyms:
None

SMILES:
NCC1C(OC(F)F)CCCC1

Tpsa:
35.25

Logp:
1.7431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3