CS-0767477

3-(Anthracen-9-ylmethylamino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 14131-13-6

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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

C₁₈H₁₉NO

Molecular Weight

265.35

Synonyms

None

SMILES

OCCCNCC1=C2C=CC=CC2=CC2=CC=CC=C12

Tpsa

32.26

Logp

3.465

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA67454
14131-13-6 | 1-Propanol, 3-[(9-anthracenylmethyl)amino]-
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-0767477

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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:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
None

SMILES:
OCCCNCC1=C2C=CC=CC2=CC2=CC=CC=C12

Tpsa:
32.26

Logp:
3.465

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0767478

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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:
C₁₁H₂₃NO₃

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CC[C@@H](C)[C@H](CO)NC(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
1.9181

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767479

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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:
C₁₇H₁₄FNO₂

Molecular Weight:
283.30

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=CC(C)=CC=C2N1)C1=CC=C(F)C=C1

Tpsa:
42.09

Logp:
4.06902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCOC(=O)CCCOC1=C(OC)C=C(C=O)C=C1

Tpsa:
61.83

Logp:
2.2298

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8