CS-0507392

4-(((1R,4r)-4-aminocyclohexyl)oxy)benzonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1335048-90-2

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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

C₁₃H₁₇ClN₂O

Molecular Weight

252.74

Synonyms

None

SMILES

Cl.N#CC1=CC=C(O[C@H]2CC[C@H](N)CC2)C=C1

Tpsa

59.04

Logp

2.62878

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0507392

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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:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
Cl.N#CC1=CC=C(O[C@H]2CC[C@H](N)CC2)C=C1

Tpsa:
59.04

Logp:
2.62878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
5-Bromo-2-chloronicotinic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)C1=C(Cl)N=CC(Br)=C1

Tpsa:
39.19

Logp:
3.4528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507394

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Purity:
98%

MDL No:
MFCD26520388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
3-(Aminomethyl)-5-bromo-2-pyridinamine

SMILES:
NC1=NC=C(Br)C=C1CN

Tpsa:
64.93

Logp:
0.885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507395

--


Purity:
98%

MDL No:
MFCD22559943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
2-Amino-5-bromo-3-cyclopropylpyridine

SMILES:
NC1=NC=C(Br)C=C1C2CC2

Tpsa:
38.91

Logp:
2.3037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1