CS-0330586

3-Chloro-5-fluoro-4-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 886497-40-1

Select a Size

Pack Size SKU Availability Price
1g CS-0330586-1g In Stock ₹ 8,470.44
5g CS-0330586-5g In Stock ₹ 32,855.04

CS-0330586 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClFNO₂

Molecular Weight

203.60

Synonyms

None

SMILES

COC1=C(Cl)C=C(C(N)=O)C=C1F

Tpsa

52.32

Logp

1.5866

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH90575
886497-40-1 | 3-Chloro-5-fluoro-4-methoxybenzamide
A2B Chem ₹ 7,272.60 - ₹ 31,229.40

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-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0330586

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
None

SMILES:
COC1=C(Cl)C=C(C(N)=O)C=C1F

Tpsa:
52.32

Logp:
1.5866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330588

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]ethanamine dihydrochloride

SMILES:
CCNCC1=CN=C(C2=CC=CC=C2)S1

Tpsa:
24.92

Logp:
2.9196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330589

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
METHYL 4'-CHLORO-3'-FLUORO[1,1'-BIPHENYL]-4-CARBOXYLATE

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)Cl)F

Tpsa:
26.3

Logp:
3.9327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0330590

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₂

Molecular Weight:
281.13

Synonyms:
Methyl 3',4'-dichloro[1,1'-biphenyl]-4-carboxylate

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
26.3

Logp:
4.447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2