CS-0961441

2-Iodo-1-(4-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 256380-96-8

Select a Size

Pack Size SKU Availability Price
5g CS-0961441-5g In Stock ₹ 2,81,321.28

CS-0961441 - 5g

₹ 2,81,321.28

In Stock

Quantity

1

Base Price: ₹ 2,81,321.28

GST (18%): ₹ 50,637.83

Total Price: ₹ 3,31,959.11

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁IO₂

Molecular Weight

278.09

Synonyms

None

SMILES

ICC(O)C1=CC=C(OC)C=C1

Tpsa

29.46

Logp

2.1636

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961441

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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:
C₉H₁₁IO₂

Molecular Weight:
278.09

Synonyms:
None

SMILES:
ICC(O)C1=CC=C(OC)C=C1

Tpsa:
29.46

Logp:
2.1636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1OC)NC(C)C)C

Tpsa:
30.49

Logp:
2.5241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0961443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
N=1C=CC=C(C1)NCC(C)C

Tpsa:
24.92

Logp:
2.1495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O₂

Molecular Weight:
146.23

Synonyms:
None

SMILES:
OCC(CO)C(CC)CC

Tpsa:
40.46

Logp:
1.0234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5