CS-0572466

(3S,4R)-6-Benzyl-3-methyl-1,6-diazaspiro[3.4]octan-5-one

Manufacturer: ChemScene

CAS Number: 2676180-55-3

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

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

O=C1[C@]2([C@H](CN2)C)CCN1CC3=CC=CC=C3

Tpsa

32.34

Logp

1.397

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0618240

--

Img

ChemScene

CS-1046148

--

Img

ChemScene

CS-1143247

--

Img

ChemScene

CS-0592853

--

Img

ChemScene

CS-1030427

--

Img

ChemScene

CS-1151689

--

Img

ChemScene

CS-1079509

--

Img

ChemScene

CS-0551926

--

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-0572466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1[C@]2([C@H](CN2)C)CCN1CC3=CC=CC=C3

Tpsa:
32.34

Logp:
1.397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572467

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
NC1=C(C)C=CC(OCOC)=C1C

Tpsa:
44.48

Logp:
1.86834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
(2S,4R)-tert-butyl 2-ethynyl-4-hydroxypyrrolidine-1-carboxylate

SMILES:
O=C(N1[C@H](C#C)C[C@@H](O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
0.9899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0572470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
L-d-1-Pyrroline-5-carboxylic acid

SMILES:
O=C(C1N=CCC1)O

Tpsa:
49.66

Logp:
0.3042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1