CS-0606796

N-(4-methoxybenzyl)adamantan-1-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609396-10-2

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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

C₁₈H₂₆BrNO

Molecular Weight

352.31

Synonyms

None

SMILES

COC1=CC=C(C=C1)CNC23CC4CC(C2)CC(C4)C3.Br

Tpsa

21.26

Logp

4.3315

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI91049
1609396-10-2 | N-(4-methoxybenzyl)-1-adamantanamine hydrobromide
A2B Chem ₹ 1,967.88

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-0606796

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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:
C₁₈H₂₆BrNO

Molecular Weight:
352.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNC23CC4CC(C2)CC(C4)C3.Br

Tpsa:
21.26

Logp:
4.3315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂NOS

Molecular Weight:
282.23

Synonyms:
None

SMILES:
COCCNCCSC1=CC=C(C=C1)Cl.Cl

Tpsa:
21.26

Logp:
3.0899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0606798

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Purity:
98%

MDL No:
MFCD00084818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
COC/C(=C/OC)/C#N

Tpsa:
42.25

Logp:
0.68668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606799

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1NC=C2C=O)Br

Tpsa:
32.86

Logp:
3.05132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1