CS-0578104

2-Bromo-4,6-difluoroaniline hydrobromide

Manufacturer: ChemScene

CAS Number: 101471-20-9

Select a Size

Pack Size SKU Availability Price
100g CS-0578104-100g In Stock ₹ 21,732.24

CS-0578104 - 100g

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Br₂F₂N

Molecular Weight

288.92

Synonyms

2-Bromo-4,6-difluoroaniline hydrobromide,tech.

SMILES

C1=C(C=C(C(=C1F)N)Br)F.Br

Tpsa

26.02

Logp

2.8874

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA05707
101471-20-9 | Benzenamine, 2-bromo-4,6-difluoro-, hydrobromide (1:1)
A2B Chem ₹ 941.16 - ₹ 16,341.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578104

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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:
C₆H₅Br₂F₂N

Molecular Weight:
288.92

Synonyms:
2-Bromo-4,6-difluoroaniline hydrobromide,tech.

SMILES:
C1=C(C=C(C(=C1F)N)Br)F.Br

Tpsa:
26.02

Logp:
2.8874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0578105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
N-(4-amino-phenethyl)-phthalimide

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)N

Tpsa:
63.4

Logp:
2.1075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
3-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID

SMILES:
CC1CCC2=C(C3=CC=CC=C3N=C2C1)C(=O)O

Tpsa:
50.19

Logp:
3.0578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0578107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
6-Chlor-3-methyl-benzoesaeure-amid

SMILES:
CC1=CC(=C(C=C1)Cl)C(=O)N

Tpsa:
43.09

Logp:
1.74732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1