CS-0503228

3-Isopropyl-3-methoxyazetidine

Manufacturer: ChemScene

CAS Number: 1781301-75-4

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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

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

COC1(CNC1)C(C)C

Tpsa

21.26

Logp

0.6308

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55786
1781301-75-4 | 3-isopropyl-3-methoxy-azetidine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0503228

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
COC1(CNC1)C(C)C

Tpsa:
21.26

Logp:
0.6308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄S

Molecular Weight:
261.34

Synonyms:
tert-butyl 2,2-dioxo-2λ-thia-7-azaspiro[3.4]octane-7-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CC2(CC1)CS(=O)(=O)C2

Tpsa:
63.68

Logp:
1.042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0503230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
COC(=O)CC1N(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.5589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0503231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
COC(=O)C[C@H]1N(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.5589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2