CS-0521894

(2-Bromo-4,6-bis(trifluoromethyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1805512-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-0521894-5g In Stock ₹ 90,009.12

CS-0521894 - 5g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrF₆N

Molecular Weight

322.05

Synonyms

2-Bromo-4,6-bis(trifluoromethyl)benzylamine

SMILES

NCC1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1Br

Tpsa

26.02

Logp

3.9454

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0521894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₆N

Molecular Weight:
322.05

Synonyms:
2-Bromo-4,6-bis(trifluoromethyl)benzylamine

SMILES:
NCC1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1Br

Tpsa:
26.02

Logp:
3.9454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂F₆

Molecular Weight:
385.93

Synonyms:
4-Bromo-2,5-bis(trifluoromethyl)benzyl bromide

SMILES:
FC(C1=C(Br)C=C(C(F)(F)F)C(CBr)=C1)(F)F

Tpsa:
0

Logp:
5.3816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂ClFO

Molecular Weight:
330.38

Synonyms:
5'-Bromo-3'-chloro-2'-fluorophenacyl bromide

SMILES:
O=C(C1=CC(Br)=CC(Cl)=C1F)CBr

Tpsa:
17.07

Logp:
3.8192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
None

SMILES:
O=C(N)C1=CC(C)=C(F)C=C1Cl

Tpsa:
43.09

Logp:
1.88642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1