CS-0744604

2,3,6-Trichloro-4-Trifluoromethylsulfanyl-phenylamine

Manufacturer: ChemScene

CAS Number: 119193-69-0

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Purity

98%

MDL No

MFCD11053327

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Cl₃F₃NS

Molecular Weight

296.52

Synonyms

None

SMILES

NC1=C(Cl)C=C(SC(F)(F)F)C(Cl)=C1Cl

Tpsa

26.02

Logp

4.8409

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU28838
119193-69-0 | 2,3,6-trichloro-4-(trifluoromethylsulfanyl)aniline
A2B Chem --

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

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Img

ChemScene

CS-0744604

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Purity:
98%

MDL No:
MFCD11053327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₃F₃NS

Molecular Weight:
296.52

Synonyms:
None

SMILES:
NC1=C(Cl)C=C(SC(F)(F)F)C(Cl)=C1Cl

Tpsa:
26.02

Logp:
4.8409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744605

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₄O

Molecular Weight:
228.57

Synonyms:
None

SMILES:
FC1=C(OC(F)(F)F)C=CC(CCl)=C1

Tpsa:
9.23

Logp:
3.4631

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744606

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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:
C₈H₆KNO₃

Molecular Weight:
203.24

Synonyms:
None

SMILES:
[K+].[O-]C(=O)C(=O)NC1=CC=CC=C1

Tpsa:
69.23

Logp:
-3.621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744608

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Purity:
98%

MDL No:
MFCD00039623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉O₄P

Molecular Weight:
210.21

Synonyms:
None

SMILES:
CCCC(O)P(=O)(OCC)OCC

Tpsa:
55.76

Logp:
2.371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7