CS-0493157

3-Fluoro-8-iodonaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 2387599-11-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0493157-250mg In Stock ₹ 74,266.08
500mg CS-0493157-500mg In Stock ₹ 1,23,634.20
1g CS-0493157-1g In Stock ₹ 1,85,237.40

CS-0493157 - 250mg

₹ 74,266.08

In Stock

Quantity

1

Base Price: ₹ 74,266.08

GST (18%): ₹ 13,367.894

Total Price: ₹ 87,633.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FIN

Molecular Weight

287.07

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.1657

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56672
2387599-11-1 | 3-Fluoro-8-iodonaphthalen-1-amine
A2B Chem --

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-0493157

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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:
C₁₀H₇FIN

Molecular Weight:
287.07

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.1657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.3236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
OC1=CC2C(=C(Br)C=CC=2)C(N)=C1

Tpsa:
46.25

Logp:
2.8901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0493160

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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:
C₁₂H₉BrO₃

Molecular Weight:
281.10

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.0945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1