CS-1053526

4-(Aminomethyl)bicyclo[2.2.2]octane-1-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 916211-24-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇ClN₂

Molecular Weight

200.71

Synonyms

None

SMILES

N#CC1(CC2)CCC2(CN)CC1.Cl

Tpsa

49.81

Logp

2.23108

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1053526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂

Molecular Weight:
200.71

Synonyms:
None

SMILES:
N#CC1(CC2)CCC2(CN)CC1.Cl

Tpsa:
49.81

Logp:
2.23108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂Si

Molecular Weight:
294.90

Synonyms:
None

SMILES:
CC([Si](C#CC1=NC(Cl)=NC=C1)(C(C)C)C(C)C)C

Tpsa:
25.78

Logp:
4.6995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1053528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₄O

Molecular Weight:
283.12

Synonyms:
None

SMILES:
NC1=NC(Br)=NN1CC2=CC=C(OC)C=C2

Tpsa:
65.96

Logp:
1.6797

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃IO₃

Molecular Weight:
284.09

Synonyms:
None

SMILES:
O=C(C1(CCOCC1)I)OCC

Tpsa:
35.53

Logp:
1.5337

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2