CS-0506660

O-(2-fluorophenyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 128080-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0506660-1g In Stock ₹ 2,71,653.00
5g CS-0506660-5g In Stock ₹ 7,72,350.12
10g CS-0506660-10g In Stock ₹ 11,41,883.76

CS-0506660 - 1g

₹ 2,71,653.00

In Stock

Quantity

1

Base Price: ₹ 2,71,653.00

GST (18%): ₹ 48,897.54

Total Price: ₹ 3,20,550.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆FNO

Molecular Weight

127.12

Synonyms

None

SMILES

NOC1=CC=CC=C1F

Tpsa

35.25

Logp

1.0782

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW12306
128080-07-9 | O-(2-fluorophenyl)hydroxylamine
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-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

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Img

ChemScene

CS-0506660

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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:
C₆H₆FNO

Molecular Weight:
127.12

Synonyms:
None

SMILES:
NOC1=CC=CC=C1F

Tpsa:
35.25

Logp:
1.0782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506661

--


Purity:
98%

MDL No:
MFCD31725289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
Benzyl 3-acetylsulfanylazetidine-1-carboxylate

SMILES:
O=C(N1CC(SC(C)=O)C1)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.2871

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506662

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Purity:
98%

MDL No:
MFCD17292492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC1=CC=CC=C1OCC2CC2

Tpsa:
9.23

Logp:
3.1288

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506663

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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:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC1(CBr)N(CC2=CC=C(OC)C=C2)C1

Tpsa:
12.24

Logp:
2.6644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4