CS-0706230

2-(Cyclopropyl(4-methylbenzyl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 1249264-80-9

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

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

CC1=CC=C(CN(CCO)C2CC2)C=C1

Tpsa

23.47

Logp

1.95172

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91927
1249264-80-9 | 2-(Cyclopropyl(4-methylbenzyl)amino)ethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0706230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1=CC=C(CN(CCO)C2CC2)C=C1

Tpsa:
23.47

Logp:
1.95172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC1=CC=C(CN(CCO)C2CC2)C=C1

Tpsa:
32.7

Logp:
1.6519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0706232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
OCCN(CC1=CC=C(Cl)C=C1)C1CC1

Tpsa:
23.47

Logp:
2.2967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₂

Molecular Weight:
233.14

Synonyms:
None

SMILES:
CN(CCN)CC1=C(Cl)C=CC=C1Cl

Tpsa:
29.26

Logp:
2.3839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4