CS-0227570

(R)-tert-Butyl (5-(3-aminophenyl)-5-methyl-5,6-dihydro-2H-1,4-oxazin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2641064-81-3

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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

C₁₆H₂₃N₃O₃

Molecular Weight

305.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=N[C@](C)(C2=CC=CC(N)=C2)COC1

Tpsa

85.94

Logp

2.4374

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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-0227570

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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:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=N[C@](C)(C2=CC=CC(N)=C2)COC1

Tpsa:
85.94

Logp:
2.4374

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0228675

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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:
C₁₃H₁₇BrO₂

Molecular Weight:
285.18

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCCCCCBr)C=C1

Tpsa:
26.3

Logp:
3.8332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0228676

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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:
C₉H₆BrF

Molecular Weight:
213.05

Synonyms:
1-(3-Bromoprop-1-ynyl)-2-fluorobenzene

SMILES:
FC1=CC=CC=C1C#CCBr

Tpsa:
0

Logp:
2.5721

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0228677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
NC1=NC2=CC(Br)=CC=C2C=C1Cl

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0