CS-0751337

1,2,3,4-Tetrahydro-5-methoxy-N-(phenylmethyl)-2-naphthalenamine

Manufacturer: ChemScene

CAS Number: 136247-07-9

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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

C₁₈H₂₁NO

Molecular Weight

267.37

Synonyms

None

SMILES

COC1=CC=CC2=C1CCC(C2)NCC1=CC=CC=C1

Tpsa

21.26

Logp

3.3423

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE37381
136247-07-9 | 5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)- 2-Naphthalenamine (Rotigotine)
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751337

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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:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
COC1=CC=CC2=C1CCC(C2)NCC1=CC=CC=C1

Tpsa:
21.26

Logp:
3.3423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0751338

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
None

SMILES:
NC1=NC(Cl)=C2CCCNC2=N1

Tpsa:
63.83

Logp:
1.0703

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0751339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
NC1=NC(=CO1)C1=CC=C(Br)C=C1

Tpsa:
52.05

Logp:
2.6863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751340

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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:
C₁₁H₆ClN₃

Molecular Weight:
215.64

Synonyms:
None

SMILES:
ClC1=NC(=CC=N1)C1=CC=CC(=C1)C#N

Tpsa:
49.57

Logp:
2.66868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1