CS-0434307

Methyl 2,4-dichloroquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1260676-14-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0434307-100mg In Stock ₹ 2,395.68
250mg CS-0434307-250mg In Stock ₹ 5,561.40
1g CS-0434307-1g In Stock ₹ 20,791.08
5g CS-0434307-5g In Stock ₹ 72,726.00

CS-0434307 - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇Cl₂NO₂

Molecular Weight

256.08

Synonyms

None

SMILES

O=C(C1=CC2=C(Cl)C=C(Cl)N=C2C=C1)OC

Tpsa

39.19

Logp

3.3282

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA34850
1260676-14-9 | 6-Quinolinecarboxylic acid, 2,4-dichloro-, methyl ester
A2B Chem ₹ 1,711.20 - ₹ 3,935.76

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-0434307

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
O=C(C1=CC2=C(Cl)C=C(Cl)N=C2C=C1)OC

Tpsa:
39.19

Logp:
3.3282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434311

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₄Cl₂N₂O

Molecular Weight:
225.12

Synonyms:
None

SMILES:
OCC(CC1=CC=NC=C1)N.Cl.Cl

Tpsa:
59.14

Logp:
0.7873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0434314

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Purity:
98%

MDL No:
MFCD16619801

Storage:
4°C

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

Molecular Formula:
C₅H₅F₃N₂

Molecular Weight:
150.10

Synonyms:
5-(TRIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE

SMILES:
FC(F)(C1=CC=NN1C)F

Tpsa:
17.82

Logp:
1.4389

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0434331

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₇BrO₃

Molecular Weight:
385.25

Synonyms:
None

SMILES:
CC1(CCC2=C3OC(C(C4=CC=CC=C4)=CC3=CC(Br)=C2O1)=O)C

Tpsa:
39.44

Logp:
5.3261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1