CS-0069544

3-Benzyl-3-azaspiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane]

Manufacturer: ChemScene

CAS Number: 1019208-04-8

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

Purity

98%

MDL No

MFCD22548194

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₂

Molecular Weight

259.34

Synonyms

3-BENZYL-3-AZASPIRO[BICYCLO[3.2.1]OCTANE-8,2'-[1,4]DIOXOLANE]

SMILES

[C@H](C1)(CC2)C3(OCCO3)[C@@H]2CN1CC4=CC=CC=C4

Tpsa

21.7

Logp

2.2715

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA07510
1019208-04-8 | 3-Benzyl-3-azaspiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane]
A2B Chem ₹ 3,679.08 - ₹ 11,037.24

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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-0069544

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Purity:
98%

MDL No:
MFCD22548194

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
3-BENZYL-3-AZASPIRO[BICYCLO[3.2.1]OCTANE-8,2'-[1,4]DIOXOLANE]

SMILES:
[C@H](C1)(CC2)C3(OCCO3)[C@@H]2CN1CC4=CC=CC=C4

Tpsa:
21.7

Logp:
2.2715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069546

--


Purity:
98%

MDL No:
MFCD31731371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆ClF₂N

Molecular Weight:
129.54

Synonyms:
(R)-2,2-Difluoro-cyclopropylamine hydrochloride

SMILES:
N[C@H]1C(F)(F)C1.[H]Cl

Tpsa:
26.02

Logp:
0.7745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069547

--


Purity:
98%

MDL No:
MFCD00087208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1H-indol-5-amine, 1-acetyl-2,3-dihydro-

SMILES:
CC(N1CCC2=C1C=CC(N)=C2)=O

Tpsa:
46.33

Logp:
1.1778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃NO₆S

Molecular Weight:
385.36

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC=C([C@@H](NC(OC(C)(C)C)=O)CO)C=C1)=O

Tpsa:
101.93

Logp:
2.4731

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5