CS-0737524

3-Methoxy-5,6,7,8-tetrahydronaphthalen-2-amine

Manufacturer: ChemScene

CAS Number: 6240-83-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00469736

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=C(N)C=C2CCCCC2=C1

Tpsa

35.25

Logp

2.1562

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG66997
6240-83-1 | 3-Methoxy-5,6,7,8-tetrahydro-naphthalen-2-ylamine
A2B Chem ₹ 21,646.68

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

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Show Difference

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ChemScene

CS-0737524

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Purity:
98%

MDL No:
MFCD00469736

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=C(N)C=C2CCCCC2=C1

Tpsa:
35.25

Logp:
2.1562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737525

--


Purity:
98%

MDL No:
MFCD02585710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
NC1=C(NC(=O)C2=CN=CC=C2)C=CC=C1

Tpsa:
68.01

Logp:
1.9161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0737526

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Purity:
98%

MDL No:
MFCD02228633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₄S

Molecular Weight:
282.79

Synonyms:
None

SMILES:
CCN1C(=S)NN=C1CNC1=CC=C(C)C(Cl)=C1

Tpsa:
45.64

Logp:
3.53451

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0737527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=CC3=C(OCCN3)C=C12

Tpsa:
51.47

Logp:
1.90572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0