CS-0040594

2-Nitro-5-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 402-17-5

Select a Size

Pack Size SKU Availability Price
5g CS-0040594-5g In Stock ₹ 6,160.32
25g CS-0040594-25g In Stock ₹ 19,336.56
100g CS-0040594-100g In Stock ₹ 75,635.04

CS-0040594 - 5g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

MFCD08282785

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃NO₃

Molecular Weight

207.11

Synonyms

2-Nitro-5-(trifluoromethyl)benzenol

SMILES

OC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O

Tpsa

63.37

Logp

2.3192

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-213-6971
eMolecules​ 2-Nitro-5-(trifluoromethyl)phenol | 402-17-5 | MFCD08282785 | 1g
eMolecules​ ₹ 4,606.55

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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-0040594

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Purity:
98%

MDL No:
MFCD08282785

Storage:
4°C

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
2-Nitro-5-(trifluoromethyl)benzenol

SMILES:
OC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.3192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0040598

--


Purity:
98%

MDL No:
MFCD00066912

Storage:
4°C

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

Molecular Formula:
C₈H₇ClO₅S

Molecular Weight:
250.66

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1OC

Tpsa:
80.67

Logp:
1.3209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0040599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₅S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(O)=O)=CC=C1OC

Tpsa:
83.83

Logp:
0.974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0040600

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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:
C₁₂H₁₆O₅S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(S(=O)(CC)=O)=CC=C1OC

Tpsa:
69.67

Logp:
1.6655

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5