CS-0120875

3-(10H-Phenoxazin-10-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 93988-03-5

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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

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

None

SMILES

NCCCN1C2=C(C=CC=C2)OC3=CC=CC=C13

Tpsa

38.49

Logp

3.2792

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH96152
93988-03-5 | 3-(10H-phenoxazin-10-yl)propan-1-amine
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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ChemScene

CS-0120875

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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:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
NCCCN1C2=C(C=CC=C2)OC3=CC=CC=C13

Tpsa:
38.49

Logp:
3.2792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0120876

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
OTAVA-BB BB7118560424

SMILES:
NC1=NC2=CC=CC=C2N=C1N

Tpsa:
77.82

Logp:
0.7942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

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ChemScene

CS-0120878

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
2-AMINO-4-FLUORO-3-HYDROXYPYRIDINE

SMILES:
OC1=C(F)C=CN=C1N

Tpsa:
59.14

Logp:
0.5085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0120898

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₃H₂₃ClFN₇O₂

Molecular Weight:
483.93

Synonyms:
None

SMILES:
O=C(C1=CC=C(NC2=NC(C3CC3)=CN4C2=NC=C4C5=CNN=C5)C(F)=C1)N6CCOCC6.[H]Cl

Tpsa:
100.44

Logp:
3.7737

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5