CS-0907630

4-(tert-Butyl)-5-chloro-2-iodophenol

Manufacturer: ChemScene

CAS Number: 3002077-14-4

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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

C₁₀H₁₂ClIO

Molecular Weight

310.56

Synonyms

None

SMILES

OC1=CC(Cl)=C(C(C)(C)C)C=C1I

Tpsa

20.23

Logp

3.9477

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0907630

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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:
C₁₀H₁₂ClIO

Molecular Weight:
310.56

Synonyms:
None

SMILES:
OC1=CC(Cl)=C(C(C)(C)C)C=C1I

Tpsa:
20.23

Logp:
3.9477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0907631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BClO₃

Molecular Weight:
324.65

Synonyms:
None

SMILES:
OCC1=CC(C(C)(C)C)=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
38.69

Logp:
3.429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907632

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₄N₂O₃

Molecular Weight:
340.42

Synonyms:
None

SMILES:
O=C([C@H]1N(CCC1)C(OC(C)(C)C)=O)NC2=CC3=C(C=CC=C3)C=C2

Tpsa:
58.64

Logp:
4.1778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907636

--


Purity:
95%

MDL No:
MFCD23701739

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.24

Synonyms:
None

SMILES:
OC([C@@H](NC1)C[C@H]1CC2=CC(F)=C(C=C2)F)=O

Tpsa:
49.33

Logp:
1.57

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3