CS-0509232

1-(3-Fluoro-4-isopropoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1019603-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0509232-1g In Stock ₹ 77,346.24

CS-0509232 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

MFCD11137246

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆FNO

Molecular Weight

197.25

Synonyms

None

SMILES

CC(C1=CC=C(OC(C)C)C(F)=C1)N

Tpsa

35.25

Logp

2.6326

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT88941
1019603-18-9 | 1-[3-Fluoro-4-(propan-2-yloxy)phenyl]ethan-1-amine
A2B Chem ₹ 39,272.04 - ₹ 58,950.84

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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-0509232

--


Purity:
98%

MDL No:
MFCD11137246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CC(C1=CC=C(OC(C)C)C(F)=C1)N

Tpsa:
35.25

Logp:
2.6326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509233

--


Purity:
98%

MDL No:
MFCD11137247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC=C1OC(C)C)N

Tpsa:
35.25

Logp:
2.6326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509234

--


Purity:
98%

MDL No:
MFCD11136694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N#CC1=CC=C(OCC2CC2)C=C1

Tpsa:
33.02

Logp:
2.34708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509235

--


Purity:
98%

MDL No:
MFCD11136822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC=C1N2CCCCC2)=O

Tpsa:
20.31

Logp:
3.0186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2