CS-0573520

4-((5-Chloro-2-hydroxybenzyl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 950642-44-1

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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

C₁₄H₁₁ClN₂O

Molecular Weight

258.70

Synonyms

UKRORGSYN-BB BBV-133553

SMILES

N#CC1=CC=C(NCC2=CC(Cl)=CC=C2O)C=C1

Tpsa

56.05

Logp

3.52938

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0573520

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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:
C₁₄H₁₁ClN₂O

Molecular Weight:
258.70

Synonyms:
UKRORGSYN-BB BBV-133553

SMILES:
N#CC1=CC=C(NCC2=CC(Cl)=CC=C2O)C=C1

Tpsa:
56.05

Logp:
3.52938

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0573521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N₃O₂S

Molecular Weight:
281.25

Synonyms:
1-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid

SMILES:
C1CN(CCC1C(=O)O)C2=NN=C(S2)C(F)(F)F

Tpsa:
66.32

Logp:
1.8579

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
COCCN1CCN(CC1)CCO

Tpsa:
35.94

Logp:
-0.7573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0573523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-[2-(benzyloxy)ethyl]tetrahydro-4(1H)-pyridinone

SMILES:
C1CN(CCC1=O)CCOCC2=CC=CC=C2

Tpsa:
29.54

Logp:
1.8681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5