CS-0210351

o-(2-(Trifluoromethyl)phenyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 160725-42-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0210351-100mg In Stock ₹ 27,721.44
250mg CS-0210351-250mg In Stock ₹ 38,844.24
1g CS-0210351-1g In Stock ₹ 90,180.24

CS-0210351 - 100mg

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Purity

95%

MDL No

MFCD09029770

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO

Molecular Weight

177.12

Synonyms

O-[2-(trifluoromethyl)phenyl]hydroxylamine

SMILES

NOC1=CC=CC=C1C(F)(F)F

Tpsa

35.25

Logp

1.9579

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV48621
160725-42-8 | O-[2-(trifluoromethyl)phenyl]hydroxylamine
A2B Chem ₹ 30,630.48 - ₹ 98,650.68

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210351

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Purity:
95%

MDL No:
MFCD09029770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
O-[2-(trifluoromethyl)phenyl]hydroxylamine

SMILES:
NOC1=CC=CC=C1C(F)(F)F

Tpsa:
35.25

Logp:
1.9579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210352

--


Purity:
98%

MDL No:
MFCD00060842

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
1-Heptanol, 6-methyl-

SMILES:
CC(C)CCCCCO

Tpsa:
20.23

Logp:
2.1951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0210353

--


Purity:
98%

MDL No:
MFCD19622817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1CCO

Tpsa:
20.23

Logp:
2.123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210354

--


Purity:
98%

MDL No:
MFCD11865329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
5-(3-bromophenyl)-1,3,4-oxadiazol-2(3H)-one

SMILES:
C1=CC(=CC(=C1)Br)C2=NN=C(O)O2

Tpsa:
59.15

Logp:
2.2047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1