CS-0211292

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

Manufacturer: ChemScene

CAS Number: 1150164-82-1

Select a Size

Pack Size SKU Availability Price
1g CS-0211292-1g In Stock ₹ 6,759.24
5g CS-0211292-5g In Stock ₹ 22,844.52

CS-0211292 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD12026029

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆Cl₂FNO₂

Molecular Weight

274.08

Synonyms

Methyl4,7-dichloro-8-fluoroquinoline-2-carboxylate

SMILES

COC(=O)C1=NC2=C(C=CC(=C2F)Cl)C(=C1)Cl

Tpsa

39.19

Logp

3.4673

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0211292

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Purity:
98%

MDL No:
MFCD12026029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂FNO₂

Molecular Weight:
274.08

Synonyms:
Methyl4,7-dichloro-8-fluoroquinoline-2-carboxylate

SMILES:
COC(=O)C1=NC2=C(C=CC(=C2F)Cl)C(=C1)Cl

Tpsa:
39.19

Logp:
3.4673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211293

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Purity:
97%

MDL No:
MFCD04115635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
4-Nitro-3-fluorophenyl-i-propylether

SMILES:
CC(C)OC1=CC(=C(C=C1)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.5211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211294

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Purity:
98%

MDL No:
MFCD21333056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
3-Azetidinecarboxylic acid, 1-cyclopentyl-, methyl ester

SMILES:
COC(=O)C1CN(C1)C2CCCC2

Tpsa:
29.54

Logp:
1.0338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211295

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Purity:
96%

MDL No:
MFCD06208112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₄

Molecular Weight:
348.39

Synonyms:
3,4-dibenzyloxy-phenylacetic acid

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(=O)O)OCC3=CC=CC=C3

Tpsa:
55.76

Logp:
4.4717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8