CS-0050981

4-Bromo-5-fluoro-2-iodoaniline

Manufacturer: ChemScene

CAS Number: 1219741-79-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0050981-100mg In Stock ₹ 1,368.96
5g CS-0050981-5g In Stock ₹ 13,176.24
10g CS-0050981-10g In Stock ₹ 18,566.52
25g CS-0050981-25g In Stock ₹ 37,133.04

CS-0050981 - 100mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

95%

MDL No

MFCD26386356

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrFIN

Molecular Weight

315.91

Synonyms

4-bromo-5-fluoro-2-iodo-phenylamine

SMILES

NC1=CC(F)=C(Br)C=C1I

Tpsa

26.02

Logp

2.775

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00176V
Benzenamine, 4-bromo-5-fluoro-2-iodo-
Aaron Chemicals LLC ₹ 598.92 - ₹ 35,849.64

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

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Img

ChemScene

CS-0050981

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Purity:
95%

MDL No:
MFCD26386356

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrFIN

Molecular Weight:
315.91

Synonyms:
4-bromo-5-fluoro-2-iodo-phenylamine

SMILES:
NC1=CC(F)=C(Br)C=C1I

Tpsa:
26.02

Logp:
2.775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050982

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅BrClN

Molecular Weight:
206.47

Synonyms:
None

SMILES:
CC1=NC=C(Cl)C(Br)=C1

Tpsa:
12.89

Logp:
2.80592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0050983

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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:
C₄H₂BrClN₂O

Molecular Weight:
209.43

Synonyms:
4-bromo-5-chloropyridazin-3-ol

SMILES:
ClC1=C(Br)C(=O)NN=C1

Tpsa:
45.75

Logp:
1.1858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050984

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
Phenol, 4-bromo-3-methyl-2-nitro-

SMILES:
CC1=C(C(O)=CC=C1Br)[N+]([O-])=O

Tpsa:
63.37

Logp:
2.37132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1