CS-0513405

2-(4-Bromo-3-fluorophenoxy)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1491593-59-9

Select a Size

Pack Size SKU Availability Price
1g CS-0513405-1g In Stock ₹ 77,431.80
5g CS-0513405-5g In Stock ₹ 1,54,435.80

CS-0513405 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFNO₂

Molecular Weight

262.08

Synonyms

None

SMILES

O=C(NC)COC1=CC=C(Br)C(F)=C1

Tpsa

38.33

Logp

1.713

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB98821
1491593-59-9 | 2-(4-Bromo-3-fluorophenoxy)-n-methylacetamide
A2B Chem ₹ 82,565.40

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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-0513405

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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:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
O=C(NC)COC1=CC=C(Br)C(F)=C1

Tpsa:
38.33

Logp:
1.713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
CCCN1C=CC2=C1C=CC(CNC(C)C)=C2

Tpsa:
16.96

Logp:
3.5493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0513407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
4-(3,5-Dimethylphenoxy)benzoic acid

SMILES:
CC1=CC=C(OC2=CC=C(C(=O)O)C=C2)C(C)=C1

Tpsa:
46.53

Logp:
3.79394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₅Si

Molecular Weight:
268.30

Synonyms:
1-[Difluoro(trimethylsilyl)methyl]-4-(trifluoromethyl)benzene

SMILES:
C[Si](C)(C(F)(F)C1=CC=C(C(F)(F)F)C=C1)C

Tpsa:
0

Logp:
4.6746

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2