CS-0102002

(4-Nitro-2-(trifluoromethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 859027-06-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0102002-100mg In Stock ₹ 1,197.84
250mg CS-0102002-250mg In Stock ₹ 2,053.44
1g CS-0102002-1g In Stock ₹ 8,128.20
5g CS-0102002-5g In Stock ₹ 36,790.80

CS-0102002 - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

97%

MDL No

MFCD11847130

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₃

Molecular Weight

221.13

Synonyms

4-Nitro-2-(trifluoromethyl)benzyl alcohol

SMILES

OCC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F

Tpsa

63.37

Logp

2.1059

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-3158
eMolecules​ 4-Nitro-2-(trifluoromethyl)benzyl alcohol | 859027-06-8 | MFCD11847130 | 1g
eMolecules​ ₹ 27,810.42
AI57507
859027-06-8 | (4-Nitro-2-(trifluoromethyl)phenyl)methanol
A2B Chem ₹ 855.60 - ₹ 1,454.52

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

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Img

ChemScene

CS-0102002

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Purity:
97%

MDL No:
MFCD11847130

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
4-Nitro-2-(trifluoromethyl)benzyl alcohol

SMILES:
OCC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F

Tpsa:
63.37

Logp:
2.1059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102003

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄INO₃

Molecular Weight:
265.01

Synonyms:
2-Hydroxy-6-iodonitrobenzene

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

Tpsa:
63.37

Logp:
1.905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102004

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Purity:
97%

MDL No:
MFCD02683135

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL

SMILES:
NC1(C(O)=O)CCOCC1.[H]Cl

Tpsa:
72.55

Logp:
0.0007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0102005

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Purity:
97%

MDL No:
MFCD16250152

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=CC(F)=C1F

Tpsa:
37.3

Logp:
1.97142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1