CS-0099697

Methyl 4,6-dichloroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 848501-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0099697-1g In Stock ₹ 6,160.32
5g CS-0099697-5g In Stock ₹ 18,224.28
10g CS-0099697-10g In Stock ₹ 27,635.88
25g CS-0099697-25g In Stock ₹ 55,015.08

CS-0099697 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

MFCD08458388

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇Cl₂NO₂

Molecular Weight

256.08

Synonyms

METHYL 4,6-DICHLORO-QUINOLINE-2-CARBOXYLATE

SMILES

O=C(C1=NC2=CC=C(Cl)C=C2C(Cl)=C1)OC

Tpsa

39.19

Logp

3.3282

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099697

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Purity:
98%

MDL No:
MFCD08458388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
METHYL 4,6-DICHLORO-QUINOLINE-2-CARBOXYLATE

SMILES:
O=C(C1=NC2=CC=C(Cl)C=C2C(Cl)=C1)OC

Tpsa:
39.19

Logp:
3.3282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
None

SMILES:
NCC1=NC=C(C2=NC=CN=C2)N1

Tpsa:
80.48

Logp:
0.3254

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0099699

--


Purity:
98%

MDL No:
MFCD11108691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=C(C(F)(F)F)C=C2C=C1)O

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099700

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Purity:
95+%

MDL No:
MFCD03426372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester

SMILES:
O=C(C1NC2=C(C=C(Br)C=C2)CC1)OC

Tpsa:
38.33

Logp:
2.3488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1