CS-0310703

4-Benzyl-4,7-diazaspiro[2.5]octane

Manufacturer: ChemScene

CAS Number: 611235-29-1

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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

C₁₃H₁₈N₂

Molecular Weight

202.30

Synonyms

None

SMILES

N(CCNC1)(CC2=CC=CC=C2)C31CC3

Tpsa

15.27

Logp

1.6244

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53619
611235-29-1 | 4,7-Diazaspiro[2.5]octane, 4-(phenylmethyl)-
A2B Chem --

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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

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Img

ChemScene

CS-0310703

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
N(CCNC1)(CC2=CC=CC=C2)C31CC3

Tpsa:
15.27

Logp:
1.6244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310704

--


Purity:
98%

MDL No:
MFCD00060667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈I₂O

Molecular Weight:
422.00

Synonyms:
4,4'-Diiododiphenyl ether

SMILES:
IC1=CC=C(C=C1)OC2=CC=C(C=C2)I

Tpsa:
9.23

Logp:
4.6881

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0310705

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br

Molecular Weight:
183.05

Synonyms:
None

SMILES:
BrC1=C2CCC2=CC=C1

Tpsa:
0

Logp:
2.5477

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310707

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrFN₂O

Molecular Weight:
243.03

Synonyms:
None

SMILES:
O=C1NC=NC2=C1C(F)=CC(Br)=C2

Tpsa:
45.75

Logp:
1.8247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0