CS-0056589

7-(Oxetan-3-yl)-4,7-diazaspiro[2.5]octane

Manufacturer: ChemScene

CAS Number: 1257294-23-7

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

Purity

98%

MDL No

MFCD20688176

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

None

SMILES

N(C1)(C2COC2)CCNC31CC3

Tpsa

24.5

Logp

-0.177

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI16864
1257294-23-7 | 7-(Oxetan-3-yl)-4,7-diazaspiro[2.5]octane
A2B Chem --

Related Products

Img

ChemScene

CS-0056588

--

Img

ChemScene

CS-0286396

--

Img

ChemScene

CS-0478375

--

Img

ChemScene

CS-0184044

--

Img

ChemScene

CS-0473848

--

Img

ChemScene

CS-0542958

--

Img

ChemScene

CS-0599051

--

Img

ChemScene

CS-0444857

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056589

--


Purity:
98%

MDL No:
MFCD20688176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
N(C1)(C2COC2)CCNC31CC3

Tpsa:
24.5

Logp:
-0.177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056590

--


Purity:
98%

MDL No:
MFCD21607994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₇

Molecular Weight:
370.35

Synonyms:
D-Ribonic acid, 2-C-methyl-, γ-lactone, 3,5-dibenzoate

SMILES:
O=C(O[C@@H]([C@]1(O)C)[C@@H](COC(C2=CC=CC=C2)=O)OC1=O)C3=CC=CC=C3

Tpsa:
99.13

Logp:
1.7454

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0056591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
2-AZETIDINECARBOXYLIC ACID,2-METHYL-,METHYL ESTER,HCL

SMILES:
O=C(C1(C)NCC1)OC.[H]Cl

Tpsa:
38.33

Logp:
0.3332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056592

--


Purity:
98%

MDL No:
MFCD28501917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
METHYL (2R)-2-METHYLAZETIDINE-2-CARBOXYLATE HCL

SMILES:
O=C([C@]1(C)NCC1)OC.[H]Cl

Tpsa:
38.33

Logp:
0.3332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1