CS-0851472

(1-(4-Methoxybenzyl)-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2913148-77-1

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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

C₁₆H₁₈N₂O₃

Molecular Weight

286.33

Synonyms

None

SMILES

OCC1CN(CC2=CC=C(OC)C=C2)C3=C(C=NC=C3)O1

Tpsa

54.82

Logp

1.8501

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851472

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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:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
OCC1CN(CC2=CC=C(OC)C=C2)C3=C(C=NC=C3)O1

Tpsa:
54.82

Logp:
1.8501

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0851473

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆Cl₂O

Molecular Weight:
189.04

Synonyms:
None

SMILES:
O=CC1=CC=C(Cl)C(Cl)=C1C

Tpsa:
17.07

Logp:
3.11432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0851474

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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:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
None

SMILES:
O=C(C1(OC(F)F)CC1)OC

Tpsa:
35.53

Logp:
0.9312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0851475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
None

SMILES:
O=C(N1C=C(NC(OC(C)(C)C)=O)C2=C1C=CC(O)=C2)OC(C)(C)C

Tpsa:
89.79

Logp:
4.4771

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1