CS-0750083

4-Iodo-2-methoxy-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 183803-08-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁IO

Molecular Weight

310.13

Synonyms

None

SMILES

COC1=C(C=CC(I)=C1)C1=CC=CC=C1

Tpsa

9.23

Logp

3.9668

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022KVY
4-Iodo-2-methoxy-1,1'-biphenyl
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0750083

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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:
C₁₃H₁₁IO

Molecular Weight:
310.13

Synonyms:
None

SMILES:
COC1=C(C=CC(I)=C1)C1=CC=CC=C1

Tpsa:
9.23

Logp:
3.9668

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=NC(CO)=NC=C1C(O)=O

Tpsa:
83.31

Logp:
-0.02448

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0750085

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂F₃O₂

Molecular Weight:
363.95

Synonyms:
None

SMILES:
COCOC1=C(Br)C=C(C=C1Br)C(F)(F)F

Tpsa:
18.46

Logp:
4.2131

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0750086

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br₂F₃O

Molecular Weight:
361.98

Synonyms:
None

SMILES:
CC(C)OC1=C(Br)C=C(C=C1Br)C(F)(F)F

Tpsa:
9.23

Logp:
5.0176

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2