CS-1142060

(4-Chloro-3-(trifluoromethyl)phenyl)(phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 2358751-33-2

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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

C₁₄H₁₁ClF₃N

Molecular Weight

285.69

Synonyms

None

SMILES

FC(F)(F)C1=CC(=CC=C1Cl)C(N)C=2C=CC=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC03798
2358751-33-2 | (4-Chloro-3-(trifluoromethyl)phenyl)(phenyl)methanamine
A2B Chem ₹ 98,308.44

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

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Img

ChemScene

CS-1142060

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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:
C₁₄H₁₁ClF₃N

Molecular Weight:
285.69

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC=C1Cl)C(N)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142061

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(O)CCCC1(N=N1)CC#C

Tpsa:
62.02

Logp:
1.4267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1142062

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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:
C₁₀H₁₄F₃NS

Molecular Weight:
237.28

Synonyms:
None

SMILES:
FC(F)(F)CC(CNC)CC=1SC=CC1

Tpsa:
12.03

Logp:
3.0786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1142063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1CC(F)(F)F)C2CC2

Tpsa:
54.86

Logp:
0.9763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2