CS-0523960

3-Nitro-2-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 731002-53-2

Select a Size

Pack Size SKU Availability Price
1g CS-0523960-1g In Stock ₹ 84,276.60

CS-0523960 - 1g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

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

None

SMILES

OC1=CC=CC([N+]([O-])=O)=C1C(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
AW10589
731002-53-2 | 3-nitro-2-(trifluoromethyl)phenol
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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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-0523960

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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:
None

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

Tpsa:
63.37

Logp:
2.3192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523961

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₂ClN₃OS

Molecular Weight:
317.79

Synonyms:
4-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione

SMILES:
SC1=NN=C(C2=CC=CC=C2OC)N1C3=CC=C(Cl)C=C3

Tpsa:
39.94

Logp:
3.885

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrO₂S₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
O=S(C1=CSC(Br)=C1)(C)=O

Tpsa:
34.14

Logp:
1.9141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₀O₆

Molecular Weight:
450.52

Synonyms:
Benzyl 2,6-di-O-benzyl-β-D-galactopyranoside

SMILES:
O[C@@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC4=CC=CC=C4

Tpsa:
77.38

Logp:
3.4521

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10