CS-0163132

4-Chloro-6-fluoro-8-methoxyquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1247810-29-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0163132-50mg In Stock ₹ 12,577.32
100mg CS-0163132-100mg In Stock ₹ 22,587.84
250mg CS-0163132-250mg In Stock ₹ 33,453.96
1g CS-0163132-1g In Stock ₹ 85,560.00

CS-0163132 - 50mg

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆ClFN₂O

Molecular Weight

236.63

Synonyms

None

SMILES

N#CC1=C(Cl)C2=CC(F)=CC(OC)=C2N=C1

Tpsa

45.91

Logp

2.90758

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA40198
1247810-29-2 | 4-Chloro-6-fluoro-8-methoxyquinoline-3-carbonitrile
A2B Chem ₹ 87,271.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163132

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₆ClFN₂O

Molecular Weight:
236.63

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC(F)=CC(OC)=C2N=C1

Tpsa:
45.91

Logp:
2.90758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163133

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
CC1=CC=C(Cl)C2=C1NN=C2

Tpsa:
28.68

Logp:
2.52472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0163134

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₆

Molecular Weight:
295.29

Synonyms:
Diethyl 2-[(4-nitrophenyl)methyl]propanedioate

SMILES:
O=C(OCC)C(CC1=CC=C([N+]([O-])=O)C=C1)C(OCC)=O

Tpsa:
95.74

Logp:
1.8797

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0163135

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
E-4-Hexen-1-ol

SMILES:
C/C=C/CCCO

Tpsa:
20.23

Logp:
1.335

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3