CS-0913956

(4,5-dihydro-1H-imidazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 61764-85-0

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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

C₄H₈N₂O

Molecular Weight

100.12

Synonyms

None

SMILES

OCC1=NCCN1

Tpsa

44.62

Logp

-1.0196

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ68235
61764-85-0 | 1H-Imidazole-2-methanol, 4,5-dihydro-
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0913956

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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:
C₄H₈N₂O

Molecular Weight:
100.12

Synonyms:
None

SMILES:
OCC1=NCCN1

Tpsa:
44.62

Logp:
-1.0196

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0913957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈ClNO₄

Molecular Weight:
333.85

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1CC[C@H](CNC[C@H]2CC[C@H](C(O)=O)CC2)CC1.Cl

Tpsa:
86.63

Logp:
2.7798

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0913958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C1NCCC1=CC

Tpsa:
29.1

Logp:
0.4526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0913959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)CCC1C=C

Tpsa:
57.61

Logp:
0.248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3