CS-0212106

Methyl 6-fluoroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 86324-52-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0212106-100mg In Stock ₹ 10,438.32
250mg CS-0212106-250mg In Stock ₹ 19,251.00
1g CS-0212106-1g In Stock ₹ 47,485.80

CS-0212106 - 100mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

95%

MDL No

MFCD19286052

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₂

Molecular Weight

205.19

Synonyms

6-Fluoro-quinoline-2-carboxylic acid methyl ester

SMILES

COC(=O)C1=NC2=CC=C(C=C2C=C1)F

Tpsa

39.19

Logp

2.1605

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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0212106

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Purity:
95%

MDL No:
MFCD19286052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
6-Fluoro-quinoline-2-carboxylic acid methyl ester

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

Tpsa:
39.19

Logp:
2.1605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212107

--


Purity:
95%

MDL No:
MFCD15143546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClINO₂

Molecular Weight:
297.48

Synonyms:
1-Chloro-5-iodo-2-methyl-4-nitrobenzene

SMILES:
CC1=CC(=C(C=C1Cl)I)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.16122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212108

--


Purity:
97%

MDL No:
MFCD22205786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=CC(C2=CC=CC(N)=C2)=C1

Tpsa:
46.33

Logp:
2.6376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212109

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Purity:
95%

MDL No:
MFCD17214269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
tert-Butyl (4-hydroxy-2-phenylbutan-2-yl)carbamate

SMILES:
CC(C)(OC(NC(CCO)(C1=CC=CC=C1)C)=O)C

Tpsa:
58.56

Logp:
2.8089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4