CS-0380384

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

Manufacturer: ChemScene

CAS Number: 108857-25-6

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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

C₈H₁₀INO

Molecular Weight

263.08

Synonyms

2-Amino-5-iodo-3-methylbenzenemethanol

SMILES

OCC1=CC(I)=CC(C)=C1N

Tpsa

46.25

Logp

1.67412

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE22229
108857-25-6 | 2-Amino-5-iodo-3-methylbenzenemethanol
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-0380384

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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:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
2-Amino-5-iodo-3-methylbenzenemethanol

SMILES:
OCC1=CC(I)=CC(C)=C1N

Tpsa:
46.25

Logp:
1.67412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0380385

--


Purity:
97%

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:
N#CC1=CC=C(OC)C(CO)=C1

Tpsa:
53.25

Logp:
1.05918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0380386

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Purity:
98%

MDL No:
MFCD18397986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=CC=C1I

Tpsa:
63.37

Logp:
1.6917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0380387

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅NO

Molecular Weight:
131.13

Synonyms:
5-Ethynylpyridine-3-carbaldehyde

SMILES:
O=CC1=CC(C#C)=CN=C1

Tpsa:
29.96

Logp:
0.8754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1