CS-0929039

(5-Fluoro-2-iodo-3-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1221565-69-0

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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

C₈H₈FIO

Molecular Weight

266.05

Synonyms

None

SMILES

FC=1C=C(C(I)=C(C1)CO)C

Tpsa

20.23

Logp

2.23102

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62049
1221565-69-0 | (5-fluoro-2-iodo-3-methylphenyl)methanol
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-0929039

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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:
C₈H₈FIO

Molecular Weight:
266.05

Synonyms:
None

SMILES:
FC=1C=C(C(I)=C(C1)CO)C

Tpsa:
20.23

Logp:
2.23102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₆

Molecular Weight:
318.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C(=O)O)CNC(=O)OC(C)(C)C

Tpsa:
113.96

Logp:
1.7366

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0929041

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅FN₂

Molecular Weight:
100.09

Synonyms:
None

SMILES:
FC1=NC=C(N1)C

Tpsa:
28.68

Logp:
0.85722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0929042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂IO

Molecular Weight:
270.02

Synonyms:
None

SMILES:
FC1=CC=C(I)C(=C1F)CO

Tpsa:
20.23

Logp:
2.0617

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1