CS-0658598

Methyl 4-chloro-3-iodoquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2092338-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0658598-1g In Stock ₹ 1,02,928.68
5g CS-0658598-5g In Stock ₹ 3,25,384.68

CS-0658598 - 1g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

MFCD29037612

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClINO₂

Molecular Weight

347.54

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C(=CN=C2C=C1)I)Cl

Tpsa

39.19

Logp

3.2794

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG10853
2092338-45-7 | 4-Chloro-3-iodo-quinoline-6-carboxylic acid methyl ester
A2B Chem ₹ 27,807.00 - ₹ 1,14,735.96

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

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Img

ChemScene

CS-0658598

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Purity:
98%

MDL No:
MFCD29037612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClINO₂

Molecular Weight:
347.54

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C(=CN=C2C=C1)I)Cl

Tpsa:
39.19

Logp:
3.2794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FN

Molecular Weight:
129.18

Synonyms:
None

SMILES:
C1CNCC12CC(C2)F

Tpsa:
12.03

Logp:
1.098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0658600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(C=C1C)F)N

Tpsa:
52.32

Logp:
1.89302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658601

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Purity:
98%

MDL No:
MFCD32011710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrCl₂F

Molecular Weight:
257.92

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1CCl)Cl)Br)F

Tpsa:
0

Logp:
3.9804

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1