CS-0777046

N-((1-Methyl-1H-imidazol-2-yl)methyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1339463-55-6

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Purity

98%

MDL No

MFCD28142421

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

CN1C=CN=C1CNC2COC2

Tpsa

39.08

Logp

-0.0915

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ62814
1339463-55-6 | N-[(1-methylimidazol-2-yl)methyl]oxetan-3-amine
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-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-0777046

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Purity:
98%

MDL No:
MFCD28142421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CN1C=CN=C1CNC2COC2

Tpsa:
39.08

Logp:
-0.0915

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0777047

--


Purity:
98%

MDL No:
MFCD30471408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
None

SMILES:
CC1=NC(=NC=C1)SC2CNC2

Tpsa:
37.81

Logp:
0.84892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777048

--


Purity:
98%

MDL No:
MFCD00159782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
CC1(CNC2CCCCC2)COC1

Tpsa:
21.26

Logp:
1.9452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0777049

--


Purity:
98%

MDL No:
MFCD11520470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CC(C)NC(=O)C1CCNC1

Tpsa:
41.13

Logp:
0.1205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2