CS-1025130

3-(Methoxymethoxy)azetidine

Manufacturer: ChemScene

CAS Number: 1697121-19-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

None

SMILES

O(C)COC1CNC1

Tpsa

30.49

Logp

-0.4213

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL56077
1697121-19-9 | 3-(methoxymethoxy)azetidine
A2B Chem ₹ 47,971.00 - ₹ 1,90,104.00

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-1025130

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
O(C)COC1CNC1

Tpsa:
30.49

Logp:
-0.4213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1025131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1C2COCCC2)N

Tpsa:
85.44

Logp:
1.3175

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1025132

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OC1(C)CN(CC1)C2CCNCC2

Tpsa:
35.5

Logp:
0.1951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1025133

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₂

Molecular Weight:
279.08

Synonyms:
None

SMILES:
O=C(O)C(C=1C(F)=CC=C(Br)C1F)CC

Tpsa:
37.3

Logp:
3.3055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3