CS-0664049

(3-Nitro-4-(trifluoromethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 372119-86-3

Select a Size

Pack Size SKU Availability Price
5g CS-0664049-5g In Stock ₹ 2,68,829.52

CS-0664049 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

MFCD16606349

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₃

Molecular Weight

221.13

Synonyms

None

SMILES

C1=CC(=C(C=C1CO)[N+](=O)[O-])C(F)(F)F

Tpsa

63.37

Logp

2.1059

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0664049

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Purity:
98%

MDL No:
MFCD16606349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CO)[N+](=O)[O-])C(F)(F)F

Tpsa:
63.37

Logp:
2.1059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664050

--


Purity:
98%

MDL No:
MFCD18398125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃IO

Molecular Weight:
300.02

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C=O)I)C(F)(F)F

Tpsa:
17.07

Logp:
3.1225

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
None

SMILES:
CSC1=NC2=C(O1)C=CC(=C2)Br

Tpsa:
26.03

Logp:
3.3122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664052

--


Purity:
98%

MDL No:
MFCD11878140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(O1)CCC3=C2NN=C3

Tpsa:
58.89

Logp:
1.9709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1