CS-0227564

tert-Butyl ((2R,5R)-5-(2-fluoro-5-nitrophenyl)-2,5-dimethyl-2-(trifluoromethyl)-5,6-dihydro-2H-1,4-oxazin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1262859-69-7

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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

C₁₈H₂₁F₄N₃O₅

Molecular Weight

435.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=N[C@](C)(C2=CC([N+]([O-])=O)=CC=C2F)CO[C@@]1(C)C(F)(F)F

Tpsa

103.06

Logp

4.2235

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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-0227564

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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:
C₁₈H₂₁F₄N₃O₅

Molecular Weight:
435.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=N[C@](C)(C2=CC([N+]([O-])=O)=CC=C2F)CO[C@@]1(C)C(F)(F)F

Tpsa:
103.06

Logp:
4.2235

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
OC1=CC=C2C=C(Br)C(N)=NC2=C1

Tpsa:
59.14

Logp:
2.2851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0227566

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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:
C₁₂H₁₇IN₄O₃

Molecular Weight:
392.19

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])OCC3=C(I)N=NN3[C@]2([H])C1)OC(C)(C)C

Tpsa:
69.48

Logp:
1.5733

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0227567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BNO₂

Molecular Weight:
140.98

Synonyms:
None

SMILES:
CN1CC=C(B(O)O)CC1

Tpsa:
43.7

Logp:
-0.7397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1