CS-0689505

(1,8A-dihydroimidazo[1,2-a]pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1201785-11-6

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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

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

None

SMILES

C1=CC2NC=C(N2C=C1)CO

Tpsa

35.5

Logp

0.1349

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000R6N
Imidazo[1,2-a]pyridine-3-methanol, 1,8a-dihydro-
Aaron Chemicals LLC --
AA34131
1201785-11-6 | (1,8a-Dihydroimidazo[1,2-a]pyridin-3-yl)methanol
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-P280-P302+P352

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Img

ChemScene

CS-0689505

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
C1=CC2NC=C(N2C=C1)CO

Tpsa:
35.5

Logp:
0.1349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0689506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrFN₂

Molecular Weight:
205.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)F)NN

Tpsa:
38.05

Logp:
1.8738

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0689507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CC1=CC(=O)N(C(=N1)C)OC

Tpsa:
44.12

Logp:
-0.08146

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
CCOC1CC(=NO1)C#N

Tpsa:
54.61

Logp:
0.64888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2