CS-0697471

(3-(1H-Imidazol-5-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1314960-76-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

OCC1=CC=CC(=C1)C1=CNC=N1

Tpsa

48.91

Logp

1.569

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR023PQP
[3-(1H-imidazol-5-yl)phenyl]methanol
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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

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Img

ChemScene

CS-0697471

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C1=CNC=N1

Tpsa:
48.91

Logp:
1.569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0697472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CN1CC(C1)C1=NC=C(Br)N=C1

Tpsa:
29.02

Logp:
1.2681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0697473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃NO₂

Molecular Weight:
167.09

Synonyms:
None

SMILES:
OCC1=COC(=N1)C(F)(F)F

Tpsa:
46.26

Logp:
1.1857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697475

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
OCC1CC2(CCOC2)CO1

Tpsa:
38.69

Logp:
0.1743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1