CS-0687176

Methyl 4,7-dichloro-8-methylquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1133115-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0687176-1g In Stock ₹ 7,272.60
5g CS-0687176-5g In Stock ₹ 20,962.20
10g CS-0687176-10g In Stock ₹ 36,363.00

CS-0687176 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₂NO₂

Molecular Weight

270.11

Synonyms

None

SMILES

CC1=C(C=CC2=C1N=C(C=C2Cl)C(=O)OC)Cl

Tpsa

39.19

Logp

3.63662

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB75850
1133115-64-6 | Methyl 4,7-dichloro-8-methylquinoline-2-carboxylate
A2B Chem ₹ 8,213.76 - ₹ 39,870.96

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687176

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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:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1N=C(C=C2Cl)C(=O)OC)Cl

Tpsa:
39.19

Logp:
3.63662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687177

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₂

Molecular Weight:
308.13

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(N=C1C2=CC=C(C=C2)Br)N

Tpsa:
78.1

Logp:
2.2749

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O

Molecular Weight:
289.13

Synonyms:
None

SMILES:
CC1=NN=C(O1)C2=CC3=C(C=C2)C=C(C=C3)Br

Tpsa:
38.92

Logp:
3.96072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₃

Molecular Weight:
310.14

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C(=CC=C2Br)C(=O)O

Tpsa:
51.46

Logp:
3.0057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4