CS-1158383

1-(((2,5-Dimethylphenyl)amino)methyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1479254-76-6

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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

C₁₄H₂₁NO

Molecular Weight

219.33

Synonyms

None

SMILES

OC1(CNC2=CC(=CC=C2C)C)CCCC1

Tpsa

32.26

Logp

3.02044

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BX74307
1479254-76-6 | 1-{[(2,5-dimethylphenyl)amino]methyl}cyclopentan-1-ol
A2B Chem --

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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Img

ChemScene

CS-1158383

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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:
C₁₄H₂₁NO

Molecular Weight:
219.33

Synonyms:
None

SMILES:
OC1(CNC2=CC(=CC=C2C)C)CCCC1

Tpsa:
32.26

Logp:
3.02044

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1158384

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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:
C₁₂H₁₅N₃O₂S₂

Molecular Weight:
297.39

Synonyms:
None

SMILES:
O=S(=O)(NCC1=NN(C(=C1)C2CC2)C)C=3SC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158385

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.13

Synonyms:
None

SMILES:
BrC1=CC=NN1CC=2C=CC=C(C2)C

Tpsa:
17.82

Logp:
3.00232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1158386

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N=1C(=CC(OC)=CC1CCN)C

Tpsa:
48.14

Logp:
0.89982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3