CS-0767555

(R)-6-Methoxy-1,2,3,4-Tetrahydronaphthalen-2-amine

Manufacturer: ChemScene

CAS Number: 177017-68-4

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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

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

COC1=CC=C2C[C@H](N)CCC2=C1

Tpsa

35.25

Logp

1.5112

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA99667
177017-68-4 | 2-Naphthalenamine, 1,2,3,4-tetrahydro-6-methoxy-, (2R)-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767555

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
COC1=CC=C2C[C@H](N)CCC2=C1

Tpsa:
35.25

Logp:
1.5112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767556

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O[C@@H]1CC(=O)N(CC2=CC=CC=C2)C1=O

Tpsa:
57.61

Logp:
0.3064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O

Molecular Weight:
102.17

Synonyms:
None

SMILES:
CCC[C@@H](C)CO

Tpsa:
20.23

Logp:
1.4149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
CC(C)(C)NC([C@H]1CNCCN1)=O

Tpsa:
53.16

Logp:
-0.5375

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1