CS-0900966

1-Amino-1,3-dihydrospiro[indene-2,4'-piperidine]-5-carbonitrile dihydrochloride

Manufacturer: ChemScene

CAS Number: 2415987-36-7

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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

C₁₄H₁₉Cl₂N₃

Molecular Weight

300.23

Synonyms

None

SMILES

N#CC1=CC=C2C(CC3(C2N)CCNCC3)=C1.Cl.Cl

Tpsa

61.84

Logp

2.32758

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-0900966

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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:
C₁₄H₁₉Cl₂N₃

Molecular Weight:
300.23

Synonyms:
None

SMILES:
N#CC1=CC=C2C(CC3(C2N)CCNCC3)=C1.Cl.Cl

Tpsa:
61.84

Logp:
2.32758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0900967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₃N₂

Molecular Weight:
309.66

Synonyms:
None

SMILES:
N[C@H]1C2(CCNCC2)CC3=CC(Cl)=CC=C31.Cl.Cl

Tpsa:
38.05

Logp:
3.1093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0900968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCOC2=CC(C#N)=CC=C12

Tpsa:
71.35

Logp:
2.90658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₃

Molecular Weight:
342.23

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1C2=C(OC)C=C(Br)C=C2CC1)=O

Tpsa:
47.56

Logp:
3.9697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2