CS-0727708

N-(2,4-Dimethoxybenzyl)-2-phenylethanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609396-31-7

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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

C₁₇H₂₂BrNO₂

Molecular Weight

352.27

Synonyms

None

SMILES

Br.COC1=CC(OC)=C(CNCCC2=CC=CC=C2)C=C1

Tpsa

30.49

Logp

3.614

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI90967
1609396-31-7 | N-(2,4-Dimethoxybenzyl)-2-phenylethanamine hydrobromide
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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-0727708

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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:
C₁₇H₂₂BrNO₂

Molecular Weight:
352.27

Synonyms:
None

SMILES:
Br.COC1=CC(OC)=C(CNCCC2=CC=CC=C2)C=C1

Tpsa:
30.49

Logp:
3.614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0727711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
None

SMILES:
Cl.NC1=CN=C2CCCCN12

Tpsa:
43.84

Logp:
1.2234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0727712

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.CN(CC(O)=O)CC1=CC=CC=C1

Tpsa:
40.54

Logp:
1.6248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727713

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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:
C₄H₆BrN₃O

Molecular Weight:
192.01

Synonyms:
None

SMILES:
OCCN1C=NC(Br)=N1

Tpsa:
50.94

Logp:
0.0329

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2