CS-0125458

2-Methoxy-5-{[(prop-2-en-1-yl)amino]methyl}phenol hydrochloride

Manufacturer: ChemScene

CAS Number: 1240571-51-0

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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

C₁₁H₁₆ClNO₂

Molecular Weight

229.70

Synonyms

None

SMILES

OC1=CC(CNCC=C)=CC=C1OC.[H]Cl

Tpsa

41.49

Logp

2.0982

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ24642
1240571-51-0 | 2-methoxy-5-{[(prop-2-en-1-yl)amino]methyl}phenol 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-0125458

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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:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
OC1=CC(CNCC=C)=CC=C1OC.[H]Cl

Tpsa:
41.49

Logp:
2.0982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0125459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
C=CCNCC1=CC=C(C)O1

Tpsa:
25.17

Logp:
1.86362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125460

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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:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
C=CCNCC1=CC=C(C)O1.[H]Cl

Tpsa:
25.17

Logp:
2.28542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125461

--


Purity:
98%

MDL No:
MFCD07169817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

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

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

Tpsa:
12.03

Logp:
3.0856

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5