CS-0059114

(S)-(2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1217756-56-3

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

C₇H₉N₃O₄

Molecular Weight

199.16

Synonyms

None

SMILES

OC[C@]1(C)CN2C(O1)=NC([N+]([O-])=O)=C2

Tpsa

90.42

Logp

-0.0653

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55751
1217756-56-3 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
None

SMILES:
OC[C@]1(C)CN2C(O1)=NC([N+]([O-])=O)=C2

Tpsa:
90.42

Logp:
-0.0653

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
Tert-butyl(1s,4s,5r)-5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate

SMILES:
N[C@H]1C[C@H]2CC[C@@H]1CN2C(OC(C)C)=O

Tpsa:
55.56

Logp:
1.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
N[C@H]1C[C@H]2COC[C@@H](C1)N2

Tpsa:
47.28

Logp:
-0.5355

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0059117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)N(OCC2=CC=CC=C2)C1=O

Tpsa:
88.1

Logp:
1.2146

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5