CS-0455460

(1H-naphtho[2,3-d]imidazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 7471-10-5

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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

C₁₂H₁₀N₂O

Molecular Weight

198.22

Synonyms

1H-Naphth[2,3-d]imidazole-2-methanol(9CI)

SMILES

C1=CC2=CC3=C(C=C2C=C1)N=C(CO)N3

Tpsa

48.91

Logp

2.2084

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH16730
7471-10-5 | (1H-Naphtho[2,3-d]imidazol-2-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0455460

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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:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
1H-Naphth[2,3-d]imidazole-2-methanol(9CI)

SMILES:
C1=CC2=CC3=C(C=C2C=C1)N=C(CO)N3

Tpsa:
48.91

Logp:
2.2084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455462

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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:
C₁₂H₂₁Cl₃O₃

Molecular Weight:
319.65

Synonyms:
2,4,6-Tris(2-chloro-2-propyl)-1,3,5-trioxane

SMILES:
CC(C)(C1OC(C(C)(C)Cl)OC(C(C)(C)Cl)O1)Cl

Tpsa:
27.69

Logp:
4.0803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₂

Molecular Weight:
279.13

Synonyms:
[2-(4-bromophenoxy)phenyl]methanol

SMILES:
C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)Br

Tpsa:
29.46

Logp:
3.7337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455464

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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:
C₇H₁₆O₄S₂

Molecular Weight:
228.33

Synonyms:
2,2'-(Propane-1,3-diyldisulfinyl)diethanol

SMILES:
C(CS(=O)CCO)CS(=O)CCO

Tpsa:
74.6

Logp:
-1.1415

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8