CS-0207846

N-(5-Bromo-2-fluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 88288-12-4

Select a Size

Pack Size SKU Availability Price
5g CS-0207846-5g In Stock ₹ 9,154.92
25g CS-0207846-25g In Stock ₹ 36,106.32
100g CS-0207846-100g In Stock ₹ 1,09,687.92

CS-0207846 - 5g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

MFCD12546480

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrFNO

Molecular Weight

232.05

Synonyms

N-Acetyl 5-bromo-2-fluoroaniline

SMILES

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

Tpsa

29.1

Logp

2.5466

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB98644
88288-12-4 | N-Acetyl 5-bromo-2-fluoroaniline
A2B Chem ₹ 3,422.40 - ₹ 1,19,955.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0207846

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Purity:
98%

MDL No:
MFCD12546480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
N-Acetyl 5-bromo-2-fluoroaniline

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

Tpsa:
29.1

Logp:
2.5466

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0207847

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Purity:
96%

MDL No:
MFCD06797869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClIN

Molecular Weight:
269.51

Synonyms:
o-Iodobenzylamine hydrochloride

SMILES:
C1=CC=C(C(=C1)CN)I.Cl

Tpsa:
26.02

Logp:
2.1717

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0207848

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Purity:
98%

MDL No:
MFCD14585242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC=NN2C)C=C1

Tpsa:
38.05

Logp:
1.7927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0207849

--


Purity:
98%

MDL No:
MFCD11504892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₃

Molecular Weight:
290.24

Synonyms:
1-(2-Nitro-5-(trifluoromethyl)phenyl)piperidin-4-ol

SMILES:
C1=CC(=C(C=C1C(F)(F)F)N2CCC(CC2)O)[N+](=O)[O-]

Tpsa:
66.61

Logp:
2.5747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2