CS-0163363

O-(4-(Trifluoromethyl)phenyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 92381-17-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0163363-100mg In Stock ₹ 2,566.80
250mg CS-0163363-250mg In Stock ₹ 6,245.88
1g CS-0163363-1g In Stock ₹ 23,443.44

CS-0163363 - 100mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO

Molecular Weight

177.12

Synonyms

O-[4-(trifluoromethyl)phenyl]hydroxylamine

SMILES

NOC1=CC=C(C(F)(F)F)C=C1

Tpsa

35.25

Logp

1.9579

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H312-H315-H318-H332-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163363

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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:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
O-[4-(trifluoromethyl)phenyl]hydroxylamine

SMILES:
NOC1=CC=C(C(F)(F)F)C=C1

Tpsa:
35.25

Logp:
1.9579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163364

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C2=CC=C(N(C)C)C=C2)C1)O

Tpsa:
40.54

Logp:
1.9407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0163366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₂

Molecular Weight:
299.37

Synonyms:
None

SMILES:
O=C(N1CCC(C2=NNC3=C2C=CC=C3)=CC1)OC(C)(C)C

Tpsa:
58.22

Logp:
3.5871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163367

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₄O₄

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(N1CCN(C2=NC([N+]([O-])=O)=CC=C2)CC1)OC(C)(C)C

Tpsa:
88.81

Logp:
2.0469

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2