CS-0516505

3-Bromo-N-(3-chloro-4-fluorophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 333346-11-5

Select a Size

Pack Size SKU Availability Price
5g CS-0516505-5g In Stock ₹ 1,45,708.68

CS-0516505 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈BrClFNO

Molecular Weight

328.56

Synonyms

None

SMILES

O=C(NC1=CC=C(F)C(Cl)=C1)C2=CC=CC(Br)=C2

Tpsa

29.1

Logp

4.4939

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48053
333346-11-5 | 3-Bromo-n-(3-chloro-4-fluorophenyl)benzamide
A2B Chem --

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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-0516505

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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:
C₁₃H₈BrClFNO

Molecular Weight:
328.56

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C(Cl)=C1)C2=CC=CC(Br)=C2

Tpsa:
29.1

Logp:
4.4939

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO₃

Molecular Weight:
273.28

Synonyms:
N-Boc-2-(3,5-difluorophenyl)-2-hydroxyethanaMine

SMILES:
CC(C)(C)OC(=O)NCC(O)C1=CC(F)=CC(F)=C1

Tpsa:
58.56

Logp:
2.5229

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516507

--


Purity:
98%

MDL No:
MFCD02741774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
2-Chloro-6-ethoxyquinoline-3-methanol

SMILES:
OCC1=CC2=CC(OCC)=CC=C2N=C1Cl

Tpsa:
42.35

Logp:
2.7792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516508

--


Purity:
98%

MDL No:
MFCD09817485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₂

Molecular Weight:
110.11

Synonyms:
None

SMILES:
O=CC1=C(C)C=CO1

Tpsa:
30.21

Logp:
1.40052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1