CS-0505165

O-((perfluorophenyl)methyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 72915-12-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0505165-250mg In Stock ₹ 4,534.68
1g CS-0505165-1g In Stock ₹ 10,780.56

CS-0505165 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₅NO

Molecular Weight

213.10

Synonyms

o-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine

SMILES

NOCC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa

35.25

Logp

1.7724

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC51213
72915-12-9 | O-((Perfluorophenyl)methyl)hydroxylamine
A2B Chem ₹ 2,566.80 - ₹ 10,523.88

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0505165

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₅NO

Molecular Weight:
213.10

Synonyms:
o-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine

SMILES:
NOCC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
35.25

Logp:
1.7724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
CC(C1(CC2)CCC2(O)CC1)=O

Tpsa:
37.3

Logp:
1.6607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505167

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇FN₂O₂S

Molecular Weight:
226.23

Synonyms:
5-[(2-FLUOROPHENOXY)METHYL]-1,3,4-OXADIAZOLE-2-THIOL

SMILES:
SC1=NN=C(COC2=CC=CC=C2F)O1

Tpsa:
48.15

Logp:
2.0764

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0505168

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
3H-Imidazo[4,5-c]pyridine, 3-methyl-

SMILES:
CN1C=NC2=C1C=NC=C2

Tpsa:
30.71

Logp:
0.9683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0