CS-1081227

Tert-butyl (S)-6-(aminomethyl)-5-azaspiro[2.5]octane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2922454-36-0

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

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1CC2(CC2)CC[C@H]1CN

Tpsa

55.56

Logp

2.1248

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1080738

--

Img

ChemScene

CS-1081425

--

Img

ChemScene

CS-1079596

--

Img

ChemScene

CS-1080327

--

Img

ChemScene

CS-1080341

--

Img

ChemScene

CS-1079736

--

Img

ChemScene

CS-1079830

--

Img

ChemScene

CS-1079905

--

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-1081227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(CC2)CC[C@H]1CN

Tpsa:
55.56

Logp:
2.1248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

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

Tpsa:
66.84

Logp:
2.0267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

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

Tpsa:
55.84

Logp:
1.3774

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1081230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OC1=C2N(C[C@@H](C)C2)N=C1

Tpsa:
38.05

Logp:
0.7809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0