CS-0283902

4-Fluoro-5-iodo-2-propoxyaniline

Manufacturer: ChemScene

CAS Number: 1496447-19-8

Select a Size

Pack Size SKU Availability Price
5g CS-0283902-5g In Stock ₹ 2,57,022.24

CS-0283902 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FINO

Molecular Weight

295.09

Synonyms

None

SMILES

NC1=CC(I)=C(F)C=C1OCCC

Tpsa

35.25

Logp

2.8013

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0283902

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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:
C₉H₁₁FINO

Molecular Weight:
295.09

Synonyms:
None

SMILES:
NC1=CC(I)=C(F)C=C1OCCC

Tpsa:
35.25

Logp:
2.8013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0283903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄INO

Molecular Weight:
291.13

Synonyms:
None

SMILES:
NC1=CC(I)=CC=C1OC(C)(C)C

Tpsa:
35.25

Logp:
3.0507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0283904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO

Molecular Weight:
277.10

Synonyms:
None

SMILES:
NC1=CC(I)=CC=C1OC(C)C

Tpsa:
35.25

Logp:
2.6606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄INO

Molecular Weight:
291.13

Synonyms:
None

SMILES:
NC1=CC(I)=CC=C1OC(CC)C

Tpsa:
35.25

Logp:
3.0507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3