CS-1143667

(S)-2-(1-Aminopentyl)-4-chlorophenol

Manufacturer: ChemScene

CAS Number: 1213178-20-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO

Molecular Weight

213.71

Synonyms

None

SMILES

[C@@H](CCCC)(N)C1=C(O)C=CC(Cl)=C1

Tpsa

46.25

Logp

3.2356

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BT99092
1213178-20-1 | (S)-2-(1-aminopentyl)-4-chlorophenol
A2B Chem --

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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

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Img

ChemScene

CS-1143667

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.71

Synonyms:
None

SMILES:
[C@@H](CCCC)(N)C1=C(O)C=CC(Cl)=C1

Tpsa:
46.25

Logp:
3.2356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1143668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃S

Molecular Weight:
308.20

Synonyms:
None

SMILES:
N#CCSC1=NC=C(C=2C=CC(Br)=CC2)N1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₉ClN₂O

Molecular Weight:
112.56

Synonyms:
None

SMILES:
Cl.OCCNN

Tpsa:
58.28

Logp:
-1.1362

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1143671

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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:
C₈H₉ClF₃N₃

Molecular Weight:
239.63

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=NC(=NC=C1)C2CNC2

Tpsa:
37.81

Logp:
1.604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1