CS-1023204

4-Chloro-N-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 1682-38-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₃N

Molecular Weight

195.57

Synonyms

None

SMILES

FC(F)(F)NC1=CC=C(Cl)C=C1

Tpsa

12.03

Logp

3.2717

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW46480
1682-38-8 | 4-chloro-N-(trifluoromethyl)aniline
A2B Chem --

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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-1023204

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃N

Molecular Weight:
195.57

Synonyms:
None

SMILES:
FC(F)(F)NC1=CC=C(Cl)C=C1

Tpsa:
12.03

Logp:
3.2717

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1023205

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
O=C(C)CSC1=CC=CC(=C1)C

Tpsa:
17.07

Logp:
2.67612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1023206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₃

Molecular Weight:
148.16

Synonyms:
None

SMILES:
[C@H](CCCON)(C(O)=O)N

Tpsa:
98.57

Logp:
-0.9312

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1023207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=CC1=CC(=C(O)C=C1C)C(C)(C)C

Tpsa:
37.3

Logp:
2.81062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1