CS-0454937

(3-Bromo-5-(trifluoromethyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 691877-04-0

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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

C₈H₇BrF₃N

Molecular Weight

254.05

Synonyms

3-Bromo-5-(trifluoromethyl)benzylamine

SMILES

C1=C(C=C(C=C1C(F)(F)F)Br)CN

Tpsa

26.02

Logp

2.9266

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI55043
691877-04-0 | 3-Bromo-5-(trifluoromethyl)benzylamine
A2B Chem ₹ 22,245.60 - ₹ 1,20,040.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

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

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Img

ChemScene

CS-0454937

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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:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
3-Bromo-5-(trifluoromethyl)benzylamine

SMILES:
C1=C(C=C(C=C1C(F)(F)F)Br)CN

Tpsa:
26.02

Logp:
2.9266

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
4-chloro-2-methyl-pyridazine-3(2H)-one

SMILES:
CN1C(=O)C(=CC=N1)Cl

Tpsa:
34.89

Logp:
0.4337

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
5-bromo-3-chloroH-imidazo[1,2-a]pyridine

SMILES:
C1=CC2=NC=C(Cl)N2C(=C1)Br

Tpsa:
17.3

Logp:
2.7502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454940

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
3-Bromo-4-methoxy-benzamidine

SMILES:
COC1=C(C=C(C=C1)C(=N)N)Br

Tpsa:
59.1

Logp:
1.74177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2