CS-1057738

Methyl 2,6-dichloroquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 854396-81-9

Select a Size

Pack Size SKU Availability Price
100mg CS-1057738-100mg In Stock ₹ 15,914.16
250mg CS-1057738-250mg In Stock ₹ 26,865.84
1g CS-1057738-1g In Stock ₹ 72,127.08

CS-1057738 - 100mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇Cl₂NO₂

Molecular Weight

256.08

Synonyms

None

SMILES

O=C(OC)C=1C=C(Cl)N=C2C=CC(Cl)=CC21

Tpsa

39.19

Logp

3.3282

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM51939
854396-81-9 | Methyl 2,6-dichloroquinoline-4-carboxylate
A2B Chem ₹ 17,625.36 - ₹ 78,544.08

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

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Img

ChemScene

CS-1057738

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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:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Cl)N=C2C=CC(Cl)=CC21

Tpsa:
39.19

Logp:
3.3282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄N₂O

Molecular Weight:
246.16

Synonyms:
None

SMILES:
O=C1C=C(C=2C=C(F)C(N)=CC2N1)C(F)(F)F

Tpsa:
58.88

Logp:
2.2682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1057740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
ClC=1N=C2C=CC=C(Br)C2=C(OC)C1

Tpsa:
22.12

Logp:
3.6593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057741

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂S₂

Molecular Weight:
293.36

Synonyms:
None

SMILES:
N#CC=1C=C(C=CC1S(=O)(=O)C)C=2SC(=NC2C)N

Tpsa:
96.84

Logp:
1.9759

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2