CS-0454135

5-Nitro-2-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 612498-85-8

Select a Size

Pack Size SKU Availability Price
1g CS-0454135-1g In Stock ₹ 46,801.32

CS-0454135 - 1g

₹ 46,801.32

In Stock

Quantity

1

Base Price: ₹ 46,801.32

GST (18%): ₹ 8,424.238

Total Price: ₹ 55,225.558

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃NO₃

Molecular Weight

207.11

Synonyms

5-Nitro-2-trifluoroMethyl-phenol

SMILES

C1=CC(=C(C=C1[N+](=O)[O-])O)C(F)(F)F

Tpsa

63.37

Logp

2.3192

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG80440
612498-85-8 | 5-Nitro-2-(Trifluoromethyl)phenol
A2B Chem ₹ 34,480.68 - ₹ 52,277.16

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454135

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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:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
5-Nitro-2-trifluoroMethyl-phenol

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)C(F)(F)F

Tpsa:
63.37

Logp:
2.3192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄NO₄P

Molecular Weight:
195.15

Synonyms:
Dimethyl morpholinophosphoramidate

SMILES:
COP(=O)(N1CCOCC1)OC

Tpsa:
48

Logp:
0.7195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O₃S

Molecular Weight:
276.18

Synonyms:
2,3,4,5,6-Pentafluorophenyl 1-ethanesulfonate

SMILES:
CCS(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
43.37

Logp:
2.1106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
1-(3-bromophenyl)cyclopropanecarboxamide

SMILES:
NC(C1(C2=CC=CC(Br)=C2)CC1)=O

Tpsa:
43.09

Logp:
1.966

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2