CS-0683933

1-(4-((2-Fluorobenzyl)oxy)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1016727-44-8

Select a Size

Pack Size SKU Availability Price
5g CS-0683933-5g In Stock ₹ 1,99,269.24

CS-0683933 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆FNO

Molecular Weight

245.29

Synonyms

None

SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2F)N

Tpsa

35.25

Logp

3.4244

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0683933

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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:
C₁₅H₁₆FNO

Molecular Weight:
245.29

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)OCC2=CC=CC=C2F)N

Tpsa:
35.25

Logp:
3.4244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CNCC(=O)NC1CCCC1

Tpsa:
41.13

Logp:
0.2646

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0683935

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CC(C)CCNC(=O)C1CCNCC1

Tpsa:
41.13

Logp:
1.1483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0683936

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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:
C₈H₆ClFO₅S

Molecular Weight:
268.65

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)F)OCC(=O)O

Tpsa:
80.67

Logp:
1.2166

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4