CS-0615585

5-Chloro-4-nitro-2-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 2387068-52-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClF₃NO₃

Molecular Weight

241.55

Synonyms

None

SMILES

OC1=CC(Cl)=C([N+]([O-])=O)C=C1C(F)(F)F

Tpsa

63.37

Logp

2.9726

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0615585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₃

Molecular Weight:
241.55

Synonyms:
None

SMILES:
OC1=CC(Cl)=C([N+]([O-])=O)C=C1C(F)(F)F

Tpsa:
63.37

Logp:
2.9726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₂O₂

Molecular Weight:
194.22

Synonyms:
None

SMILES:
CCCCCCCC(F)(F)C(O)=O

Tpsa:
37.3

Logp:
3.0668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0615588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃BO₃Si

Molecular Weight:
384.39

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(O[Si](C)(C(C)(C)C)C)C=C2)O1

Tpsa:
27.69

Logp:
5.523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0615589

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₈BrClN₂

Molecular Weight:
283.55

Synonyms:
None

SMILES:
ClC1=C2C=C(Br)C=CC2=NC(C3CC3)=N1

Tpsa:
25.78

Logp:
3.9231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1