CS-1154237

6-Phenyl-2-azaspiro[3.3]heptane-6-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2225135-95-3

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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

C₁₃H₁₅ClN₂

Molecular Weight

234.73

Synonyms

None

SMILES

Cl.N#CC1(C=2C=CC=CC2)CC3(CNC3)C1

Tpsa

35.82

Logp

2.25318

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04385
2225135-95-3 | 6-phenyl-2-azaspiro[3.3]heptane-6-carbonitrile hydrochloride
A2B Chem ₹ 50,052.60 - ₹ 5,68,460.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-1154237

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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:
C₁₃H₁₅ClN₂

Molecular Weight:
234.73

Synonyms:
None

SMILES:
Cl.N#CC1(C=2C=CC=CC2)CC3(CNC3)C1

Tpsa:
35.82

Logp:
2.25318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
None

SMILES:
O=C1C=CCC1C

Tpsa:
17.07

Logp:
1.1515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1154239

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.29

Synonyms:
None

SMILES:
N1=CC2=CC=CC=C2C(=C1)C3=CC=C(OC)C=C3

Tpsa:
22.12

Logp:
3.9104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154241

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.33

Synonyms:
None

SMILES:
O=C(OCC)C1N(CC=2C=CC=CC2)CCNC1

Tpsa:
41.57

Logp:
1.0235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4