CS-0283906

2-Cyclobutoxy-5-iodoaniline

Manufacturer: ChemScene

CAS Number: 1479821-82-3

Select a Size

Pack Size SKU Availability Price
5g CS-0283906-5g In Stock ₹ 3,48,613.00

CS-0283906 - 5g

₹ 3,48,613.00

In Stock

Quantity

1

Base Price: ₹ 3,48,613.00

GST (18%): ₹ 62,750.34

Total Price: ₹ 4,11,363.34

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂INO

Molecular Weight

289.11

Synonyms

None

SMILES

NC1=CC(I)=CC=C1OC2CCC2

Tpsa

35.25

Logp

2.8047

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0283906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
None

SMILES:
NC1=CC(I)=CC=C1OC2CCC2

Tpsa:
35.25

Logp:
2.8047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
None

SMILES:
NC1=CC(I)=CC=C1OCC

Tpsa:
35.25

Logp:
2.2721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂INO

Molecular Weight:
325.14

Synonyms:
None

SMILES:
NC1=CC(I)=CC=C1OCC2=CC=CC=C2

Tpsa:
35.25

Logp:
3.4524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0283909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
None

SMILES:
NC1=CC(I)=CC=C1OCC2CC2

Tpsa:
35.25

Logp:
2.6622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3