CS-0268418

1-(4-Fluorophenoxy)-3-morpholinopropan-2-ol

Manufacturer: ChemScene

CAS Number: 170876-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0268418-1g In Stock ₹ 23,015.64
5g CS-0268418-5g In Stock ₹ 56,726.28

CS-0268418 - 1g

₹ 23,015.64

In Stock

Quantity

1

Base Price: ₹ 23,015.64

GST (18%): ₹ 4,142.815

Total Price: ₹ 27,158.455

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈FNO₃

Molecular Weight

255.29

Synonyms

None

SMILES

C1=C(C=CC(=C1)OCC(CN2CCOCC2)O)F

Tpsa

41.93

Logp

0.8976

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY00671
170876-53-6 | 1-(4-Fluorophenoxy)-3-morpholinopropan-2-ol
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268418

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₃

Molecular Weight:
255.29

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OCC(CN2CCOCC2)O)F

Tpsa:
41.93

Logp:
0.8976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0268419

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OCC(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.2387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0268420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
1-[4-(2,2-difluoroethoxy)phenyl]methanamine

SMILES:
C1=C(C=CC(=C1)OCC(F)F)CN

Tpsa:
35.25

Logp:
1.7892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0268421

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₅

Molecular Weight:
277.23

Synonyms:
5-[(4-nitrophenoxy)methyl]furan-2-carbohydrazide

SMILES:
C1=C(C=CC(=C1)OCC2=CC=C(C(=O)NN)O2)[N+](=O)[O-]

Tpsa:
120.63

Logp:
1.3703

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5