CS-0092352

Ethyl 2-(3-(aminomethyl)oxetan-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1207175-75-4

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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

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

Ethyl2-(3-(aminomethyl)oxetan-3-yl)acetateoxalate

SMILES

O=C(OCC)CC1(CN)COC1

Tpsa

61.55

Logp

-0.0851

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI13302
1207175-75-4 | Ethyl 2-(3-(aminomethyl)oxetan-3-yl)acetate oxalate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H315-H318-H335

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0092352

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
Ethyl2-(3-(aminomethyl)oxetan-3-yl)acetateoxalate

SMILES:
O=C(OCC)CC1(CN)COC1

Tpsa:
61.55

Logp:
-0.0851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0092353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(C1NCC(CN)OC1)OC

Tpsa:
73.58

Logp:
-1.5249

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0092354

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(C1CCC(C(N)C)CC1)OC

Tpsa:
52.32

Logp:
1.313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0092355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(C1(C)CCC(C(N)=O)CC1)OC

Tpsa:
69.39

Logp:
0.8412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2