CS-0497400

(R)-5-((isoxazol-3-yloxy)methyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1614826-08-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₄

Molecular Weight

184.15

Synonyms

None

SMILES

O=C1NC[C@H](COC2=NOC=C2)O1

Tpsa

73.59

Logp

0.1618

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55933
1614826-08-2 | (R)-5-((isoxazol-3-yloxy)methyl)oxazolidin-2-one
A2B Chem --

Related Products

Img

ChemScene

CS-0478332

--

Img

ChemScene

CS-0674375

--

Img

ChemScene

CS-0349702

--

Img

ChemScene

CS-0444857

--

Img

ChemScene

CS-0540817

--

Img

ChemScene

CS-0540779

--

Img

ChemScene

CS-0564407

--

Img

ChemScene

CS-0674376

--

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-0497400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
O=C1NC[C@H](COC2=NOC=C2)O1

Tpsa:
73.59

Logp:
0.1618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0497401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈F₂N₂

Molecular Weight:
300.35

Synonyms:
None

SMILES:
NC1=CC(F)=C(C(F)=C1)C1=CCN(CC2=CC=CC=C2)CC1

Tpsa:
29.26

Logp:
3.8363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0497402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₂N₂O₂

Molecular Weight:
310.34

Synonyms:
1(2H)-Pyridinecarboxylic acid, 4-(4-amino-2,6-difluorophenyl)-3,6-dihydro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C1=C(F)C=C(N)C=C1F

Tpsa:
55.56

Logp:
3.5712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClF₃N₃O

Molecular Weight:
361.79

Synonyms:
(1R,3S)-3-amino-N-[[4-cyano-2-(trifluoromethyl)phenyl]methyl]cyclohexanecarboxamide hydrochloride

SMILES:
Cl.N#CC1C=C(C(F)(F)F)C(CNC(=O)[C@H]2C[C@@H](N)CCC2)=CC=1

Tpsa:
78.91

Logp:
3.13258

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3