CS-0125258

[3-(2-Methoxyphenyl)prop-2-en-1-yl](propyl)amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1240590-98-0

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Purity

98%

MDL No

MFCD16810372

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClNO

Molecular Weight

241.76

Synonyms

None

SMILES

Cl.O(C=1C=CC=CC1C=CCNCCC)C

Tpsa

21.26

Logp

3.1298

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ24474
1240590-98-0 | [(2E)-3-(2-methoxyphenyl)prop-2-en-1-yl](propyl)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-0125258

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Purity:
98%

MDL No:
MFCD16810372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.O(C=1C=CC=CC1C=CCNCCC)C

Tpsa:
21.26

Logp:
3.1298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125259

--


Purity:
98%

MDL No:
MFCD01475244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CCCNC/C(C)=C/C1=CC=CC=C1

Tpsa:
12.03

Logp:
3.0895

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125260

--


Purity:
98%

MDL No:
MFCD16810373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN

Molecular Weight:
225.76

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.5113

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125266

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Purity:
98%

MDL No:
MFCD00898153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
Benzenemethanamine, N-butyl-4-chloro-

SMILES:
ClC1=CC=C(CNCCCC)C=C1

Tpsa:
12.03

Logp:
3.2297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5