CS-1007043

tert-butyl 5-(benzylamino)-2-azaspiro[3.4]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1581683-58-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈N₂O₂

Molecular Weight

316.44

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2(C1)CCCC2NCC=3C=CC=CC3

Tpsa

41.57

Logp

3.5658

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL86456
1581683-58-0 | tert-butyl 5-(benzylamino)-2-azaspiro[3.4]octane-2-carboxylate
A2B Chem ₹ 1,28,168.88

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

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Img

ChemScene

CS-1007043

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₂

Molecular Weight:
316.44

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CCCC2NCC=3C=CC=CC3

Tpsa:
41.57

Logp:
3.5658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1007044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(CO)CCC1(C)C

Tpsa:
49.77

Logp:
2.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1007045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₂

Molecular Weight:
247.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@]2([C@](C1)(CC(F)(F)C2)[H])[H]

Tpsa:
29.54

Logp:
2.8986

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1007046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₂

Molecular Weight:
229.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@]2([C@@](C1)(CC(F)C2)[H])[H]

Tpsa:
29.54

Logp:
2.6014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0