CS-0493138

3-Fluoro-8-methylnaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 2387596-28-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0493138-500mg In Stock ₹ 1,10,629.08
1g CS-0493138-1g In Stock ₹ 1,65,729.72

CS-0493138 - 500mg

₹ 1,10,629.08

In Stock

Quantity

1

Base Price: ₹ 1,10,629.08

GST (18%): ₹ 19,913.234

Total Price: ₹ 1,30,542.314

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FN

Molecular Weight

175.20

Synonyms

None

SMILES

FC1=CC2C(=C(C)C=CC=2)C(N)=C1

Tpsa

26.02

Logp

2.86952

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO47652
2387596-28-1 | 3-Fluoro-8-methylnaphthalen-1-amine
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-0493138

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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:
C₁₁H₁₀FN

Molecular Weight:
175.20

Synonyms:
None

SMILES:
FC1=CC2C(=C(C)C=CC=2)C(N)=C1

Tpsa:
26.02

Logp:
2.86952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₂

Molecular Weight:
218.22

Synonyms:
None

SMILES:
COC(=O)C1C2C(=CC=CC=2C)C=C(F)C=1

Tpsa:
26.3

Logp:
3.07392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF

Molecular Weight:
239.08

Synonyms:
None

SMILES:
BrC1=CC2C(=C(C)C=CC=2)C(F)=C1

Tpsa:
0

Logp:
4.04982

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0493141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FI

Molecular Weight:
286.08

Synonyms:
1-fluoro-3-iodo-8-methyl-naphthalene

SMILES:
IC1=CC2C(=C(C)C=CC=2)C(F)=C1

Tpsa:
0

Logp:
3.89192

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0