CS-1169971

(1-(2-Methoxyethyl)-1H-imidazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1693960-15-4

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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

C₇H₁₂N₂O₂

Molecular Weight

156.19

Synonyms

None

SMILES

OCC=1N=CN(C1)CCOC

Tpsa

47.28

Logp

0.0218

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV11283
1693960-15-4 | (1-(2-methoxyethyl)-1H-imidazol-4-yl)methanol
A2B Chem --

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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-1169971

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.19

Synonyms:
None

SMILES:
OCC=1N=CN(C1)CCOC

Tpsa:
47.28

Logp:
0.0218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1169972

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃

Molecular Weight:
205.18

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(N)=C2N1CCCC2

Tpsa:
43.84

Logp:
1.8204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1169973

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C=CC(OC)=C(Cl)C2=CC1

Tpsa:
59.42

Logp:
2.595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1169974

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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:
C₇H₅BrINO

Molecular Weight:
325.93

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=CC(I)=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A