CS-1167746

1-Methoxynaphthalen-2-amine

Manufacturer: ChemScene

CAS Number: 3178-03-8

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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

C₁₁H₁₁NO

Molecular Weight

173.22

Synonyms

None

SMILES

O(C1=C(N)C=CC=2C=CC=CC21)C

Tpsa

35.25

Logp

2.4306

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG05417
3178-03-8 | 1-Methoxy-2-naphthalenamine
A2B Chem --

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-1167746

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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:
C₁₁H₁₁NO

Molecular Weight:
173.22

Synonyms:
None

SMILES:
O(C1=C(N)C=CC=2C=CC=CC21)C

Tpsa:
35.25

Logp:
2.4306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
NC=1C=C2C=3C(=CC=CC3CC2)C1N

Tpsa:
52.04

Logp:
2.1028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1167748

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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:
C₁₀H₁₄N₂O₆S

Molecular Weight:
290.29

Synonyms:
None

SMILES:
O=C(N)C1=C(O)N(C(=O)C(=C1C)CS(=O)(=O)O)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167749

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.66

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)N2N=C(C)CC2=O

Tpsa:
49.74

Logp:
2.0884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1