CS-1074031

Methyl 3-(4-hydroxy-3,5-diiodophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 264265-63-6

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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

C₁₀H₁₀I₂O₃

Molecular Weight

431.99

Synonyms

None

SMILES

O=C(OC)CCC1=CC(I)=C(O)C(I)=C1

Tpsa

46.53

Logp

2.707

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ95240
264265-63-6 | 6-Bromo-5-methylquinoline
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-1074031

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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:
C₁₀H₁₀I₂O₃

Molecular Weight:
431.99

Synonyms:
None

SMILES:
O=C(OC)CCC1=CC(I)=C(O)C(I)=C1

Tpsa:
46.53

Logp:
2.707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1074032

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@H](N1)C2=CC=CC=C2

Tpsa:
59.24

Logp:
0.7841

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1074033

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=CC2=C(O)C=CN=C12)CC

Tpsa:
59.42

Logp:
2.6795

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1074034

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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:
C₇H₃Cl₂N₃O₂

Molecular Weight:
232.02

Synonyms:
None

SMILES:
O=C1NC(=O)C=2C(Cl)=NC(Cl)=CC2N1

Tpsa:
78.61

Logp:
0.9182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0