CS-0519294

3-(1-Amino-2-methylbutyl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 2200214-74-8

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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

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

OC1(C(N)C(C)CC)COC1

Tpsa

55.48

Logp

0.1211

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM15948
2200214-74-8 | 3-(1-Amino-2-methylbutyl)oxetan-3-ol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0519294

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
OC1(C(N)C(C)CC)COC1

Tpsa:
55.48

Logp:
0.1211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0519296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
O=C(C1(C2)CCC2(C3=NC(Cl)=NC=C3)C1)OC

Tpsa:
52.08

Logp:
2.1148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0519297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₅

Molecular Weight:
274.31

Synonyms:
None

SMILES:
O=C(O)CNC1(C(NC(OC(C)(C)C)=O)C)COC1

Tpsa:
96.89

Logp:
0.3428

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0519298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₅

Molecular Weight:
316.39

Synonyms:
None

SMILES:
O=C(OCCC)CNC1(C(NC(OC(C)(C)C)=O)C)COC1

Tpsa:
85.89

Logp:
1.2114

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7