CS-1098559

3-(tert-Butyl)-5-iodophenol

Manufacturer: ChemScene

CAS Number: 1243279-34-6

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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

C₁₀H₁₃IO

Molecular Weight

276.11

Synonyms

None

SMILES

OC1=CC(I)=CC(C(C)(C)C)=C1

Tpsa

20.23

Logp

3.2943

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02EU4T
3-(tert-Butyl)-5-iodophenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO50369
1243279-34-6 | 3-(tert-Butyl)-5-iodophenol
A2B Chem --

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

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Img

ChemScene

CS-1098559

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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:
C₁₀H₁₃IO

Molecular Weight:
276.11

Synonyms:
None

SMILES:
OC1=CC(I)=CC(C(C)(C)C)=C1

Tpsa:
20.23

Logp:
3.2943

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1098560

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₀BBrO₂

Molecular Weight:
348.99

Synonyms:
None

SMILES:
BrC1=CC2=C3B(C4=C(O2)C=CC=C4)C5=C(C=CC=C5)OC3=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098564

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉BN₂O₂

Molecular Weight:
246.11

Synonyms:
None

SMILES:
OB(C1=CC=CC(N2CCN(C3CC3)CC2)=C1)O

Tpsa:
46.94

Logp:
-0.3492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1098569

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(N(CCC1)C21CNC2)=O

Tpsa:
32.34

Logp:
-0.0293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0