CS-0283908

2-(Benzyloxy)-5-iodoaniline

Manufacturer: ChemScene

CAS Number: 401899-30-7

Select a Size

Pack Size SKU Availability Price
5g CS-0283908-5g In Stock ₹ 2,36,740.00

CS-0283908 - 5g

₹ 2,36,740.00

In Stock

Quantity

1

Base Price: ₹ 2,36,740.00

GST (18%): ₹ 42,613.20

Total Price: ₹ 2,79,353.20

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

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-0283908

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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:
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

Img

ChemScene

CS-0283910

--


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=C1OCCC

Tpsa:
35.25

Logp:
2.6622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0283911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
NC1=CC(N2C=CN=C2)=CN=C1OC

Tpsa:
65.96

Logp:
0.8581

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2