CS-1012398

6-Benzyl-2,6-diazaspiro[3.4]octane-8-carboxylic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 2097968-12-0

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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

C₁₄H₂₀Cl₂N₂O₂

Molecular Weight

319.23

Synonyms

None

SMILES

O=C(C1CN(CC12CNC2)CC3=CC=CC=C3)O.Cl.Cl

Tpsa

52.57

Logp

1.6362

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ75776
2097968-12-0 | 6-benzyl-2,6-diazaspiro[3.4]octane-8-carboxylic acid dihydrochloride
A2B Chem --

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-1012398

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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:
C₁₄H₂₀Cl₂N₂O₂

Molecular Weight:
319.23

Synonyms:
None

SMILES:
O=C(C1CN(CC12CNC2)CC3=CC=CC=C3)O.Cl.Cl

Tpsa:
52.57

Logp:
1.6362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1012399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1(CO)CCCCC1

Tpsa:
46.53

Logp:
2.2709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1012400

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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:
C₈H₇BrN₄O₂

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=C(Br)N=C(N)C12)CO

Tpsa:
104.89

Logp:
0.1551

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1012401

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂NO₃P

Molecular Weight:
153.12

Synonyms:
None

SMILES:
O=P(OC)(OC)CCN

Tpsa:
61.55

Logp:
0.431

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4