CS-0125482

(Prop-2-en-1-yl)[(2,3,4-trimethoxyphenyl)methyl]amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158320-84-3

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Purity

98%

MDL No

MFCD07109809

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClNO₃

Molecular Weight

273.76

Synonyms

None

SMILES

COC1=CC=C(CNCC=C)C(OC)=C1OC.[H]Cl

Tpsa

39.72

Logp

2.4098

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ24665
1158320-84-3 | (Prop-2-en-1-yl)[(2,3,4-trimethoxyphenyl)methyl]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-0125482

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Purity:
98%

MDL No:
MFCD07109809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₃

Molecular Weight:
273.76

Synonyms:
None

SMILES:
COC1=CC=C(CNCC=C)C(OC)=C1OC.[H]Cl

Tpsa:
39.72

Logp:
2.4098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0125483

--


Purity:
98%

MDL No:
MFCD16810436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1CNCC=C

Tpsa:
32.26

Logp:
2.4303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0125484

--


Purity:
98%

MDL No:
MFCD16810437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClNO

Molecular Weight:
278.57

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1CNCC=C.[H]Cl

Tpsa:
32.26

Logp:
2.8521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0125485

--


Purity:
98%

MDL No:
MFCD07410225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
N-[(4-ethylphenyl)methyl]prop-2-en-1-amine

SMILES:
C=CCNCC1=CC=C(CC)C=C1

Tpsa:
12.03

Logp:
2.5246

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5