CS-0125350

Butyl[(2e)-3-(4-methoxyphenyl)prop-2-en-1-yl]amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1240590-85-5

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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

C₁₄H₂₂ClNO

Molecular Weight

255.78

Synonyms

None

SMILES

COC1=CC=C(/C=C/CNCCCC)C=C1.[H]Cl

Tpsa

21.26

Logp

3.5199

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ24541
1240590-85-5 | butyl[(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl]amine hydrochloride
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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-0125350

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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:
C₁₄H₂₂ClNO

Molecular Weight:
255.78

Synonyms:
None

SMILES:
COC1=CC=C(/C=C/CNCCCC)C=C1.[H]Cl

Tpsa:
21.26

Logp:
3.5199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0125351

--


Purity:
98%

MDL No:
MFCD11142432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
OC1=CC=C(CNCCCC)C=C1OCC

Tpsa:
41.49

Logp:
2.6806

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0125352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClNO₂

Molecular Weight:
259.77

Synonyms:
None

SMILES:
OC1=CC=C(CNCCCC)C=C1OCC.[H]Cl

Tpsa:
41.49

Logp:
3.1024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0125355

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Purity:
98%

MDL No:
MFCD16810400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1CNCCCC

Tpsa:
32.26

Logp:
3.0444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5