CS-0534540

(8-Aminonaphthalen-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 1261453-32-0

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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

173.21

Synonyms

1-Aminonaphthalene-8-methanol

SMILES

OCC1=CC=CC2=C1C(N)=CC=C2

Tpsa

46.25

Logp

1.9143

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM07415
1261453-32-0 | (8-Aminonaphthalen-1-yl)methanol
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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

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Img

ChemScene

CS-0534540

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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:
173.21

Synonyms:
1-Aminonaphthalene-8-methanol

SMILES:
OCC1=CC=CC2=C1C(N)=CC=C2

Tpsa:
46.25

Logp:
1.9143

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534541

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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:
C₁₁H₉F₂NO

Molecular Weight:
209.19

Synonyms:
None

SMILES:
NC1=C2C=CC=CC2=C(OC(F)F)C=C1

Tpsa:
35.25

Logp:
3.0234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534542

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Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
4-Pyridinecarboxylic acid, 2-fluoro-5-hydroxy-, methyl ester

SMILES:
O=C(C1=CC(F)=NC=C1O)OC

Tpsa:
59.42

Logp:
0.7129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534544

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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:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C1OC(C)=CC2=C1C(O)=CC(C=C)=C2

Tpsa:
50.44

Logp:
2.45002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1