CS-0469111

2-Fluoro-1-iodonaphthalene

Manufacturer: ChemScene

CAS Number: 70109-77-2

Select a Size

Pack Size SKU Availability Price
1g CS-0469111-1g In Stock ₹ 77,175.12

CS-0469111 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FI

Molecular Weight

272.06

Synonyms

None

SMILES

IC1=C2C=CC=CC2=CC=C1F

Tpsa

0

Logp

3.5835

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY00195
70109-77-2 | 2-Fluoro-1-iodonaphthalene
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

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Img

ChemScene

CS-0469111

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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:
C₁₀H₆FI

Molecular Weight:
272.06

Synonyms:
None

SMILES:
IC1=C2C=CC=CC2=CC=C1F

Tpsa:
0

Logp:
3.5835

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂

Molecular Weight:
256.04

Synonyms:
None

SMILES:
IC1=C2C=CC=CC2=NC=N1

Tpsa:
25.78

Logp:
2.2344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂

Molecular Weight:
177.03

Synonyms:
None

SMILES:
NCC1=C(Cl)C=C(Cl)N=C1

Tpsa:
38.91

Logp:
1.8471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
1-Methyl-7-isoquinolinamine

SMILES:
NC1=CC2=C(C=C1)C=CN=C2C

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0