CS-0079767

O-(3-Fluoro-2-methoxybenzyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 1388064-69-4

Select a Size

Pack Size SKU Availability Price
1g CS-0079767-1g In Stock ₹ 90,608.04
2.5g CS-0079767-2.5g In Stock ₹ 1,77,365.88
5g CS-0079767-5g In Stock ₹ 2,62,412.52
10g CS-0079767-10g In Stock ₹ 3,89,041.32

CS-0079767 - 1g

₹ 90,608.04

In Stock

Quantity

1

Base Price: ₹ 90,608.04

GST (18%): ₹ 16,309.447

Total Price: ₹ 1,06,917.487

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FNO₂

Molecular Weight

171.17

Synonyms

O-[(3-fluoro-2-methoxyphenyl)methyl]hydroxylamine

SMILES

NOCC1=CC=CC(F)=C1OC

Tpsa

44.48

Logp

1.2246

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA40734
1388064-69-4 | O-[(3-fluoro-2-methoxyphenyl)methyl]hydroxylamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0079767

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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:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
O-[(3-fluoro-2-methoxyphenyl)methyl]hydroxylamine

SMILES:
NOCC1=CC=CC(F)=C1OC

Tpsa:
44.48

Logp:
1.2246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0079768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈NO₄P

Molecular Weight:
235.22

Synonyms:
None

SMILES:
[O-][N+]1=CCCC1(C)P(OCC)(OCC)=O

Tpsa:
61.6

Logp:
2.3436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0079769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NOCC1=CC=CC(C)=C1OC

Tpsa:
44.48

Logp:
1.39392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0079771

--


Purity:
98%

MDL No:
MFCD08059006

Storage:
Solution, -20°C, 2 years

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

Molecular Formula:
C₂₁H₃₄O₂

Molecular Weight:
318.49

Synonyms:
ω-3 Arachidonic acid methyl ester; (all-Z)-8,11,14,17-Eicosatetraenoic acid methyl ester

SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(OC)=O

Tpsa:
26.3

Logp:
6.3051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14