CS-1019563

3-Amino-N-(4-methoxybenzyl)propanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1581610-58-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂O₂

Molecular Weight

244.72

Synonyms

None

SMILES

Cl.O=C(NCC1=CC=C(OC)C=C1)CCN

Tpsa

64.35

Logp

1.082

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW32571
1581610-58-3 | 3-amino-N-[(4-methoxyphenyl)methyl]propanamide hydrochloride
A2B Chem ₹ 14,801.88 - ₹ 60,576.48

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-1019563

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
Cl.O=C(NCC1=CC=C(OC)C=C1)CCN

Tpsa:
64.35

Logp:
1.082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1019565

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃N₄O₃

Molecular Weight:
140.06

Synonyms:
None

SMILES:
N#CC1=NON=C1N(=O)=O

Tpsa:
105.85

Logp:
-0.15052

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1019566

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂S

Molecular Weight:
132.18

Synonyms:
None

SMILES:
C(/C=C/SC)(OC)=O

Tpsa:
26.3

Logp:
1.0361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1019567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
C(=C\CCC1=CC=CC=C1)\B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
3.8068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4