CS-1080526

Tert-butyl 3-(aminomethyl)-3-propoxyazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2920408-06-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(OCCC)(CN)C1

Tpsa

64.79

Logp

1.3612

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-1080469

--

Img

ChemScene

CS-1080208

--

Img

ChemScene

CS-1080336

--

Img

ChemScene

CS-1080547

--

Img

ChemScene

CS-1080017

--

Img

ChemScene

CS-1080141

--

Img

ChemScene

CS-1080839

--

Img

ChemScene

CS-1080654

--

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-1080526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(OCCC)(CN)C1

Tpsa:
64.79

Logp:
1.3612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1080527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CC(CC(=O)OC)C1

Tpsa:
64.63

Logp:
2.1004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1080528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₃

Molecular Weight:
315.41

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC3(CC2)CCC4(OC4)CC3

Tpsa:
42.07

Logp:
3.7484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1080529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₂

Molecular Weight:
252.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C=CCC2N)CC1

Tpsa:
55.56

Logp:
2.2909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0