CS-0636298

(R)-tert-Butyl 4-(hydroxyimino)-3-methyl-1-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₂₂N₂O₅

Molecular Weight

298.33

Synonyms

None

SMILES

O=C(O[C@H](C)/C1=N/O)C21CCN(C(OC(C)(C)C)=O)CC2

Tpsa

88.43

Logp

1.7792

H Acceptors

6

H Donors

1

Rotatable Bonds

0

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-0636298

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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:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(O[C@H](C)/C1=N/O)C21CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
88.43

Logp:
1.7792

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0636299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₂N₂

Molecular Weight:
164.54

Synonyms:
None

SMILES:
NC1=NC=C(F)C(Cl)=C1F

Tpsa:
38.91

Logp:
1.5954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0636300

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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:
C₁₃H₂₂F₂N₂O₂

Molecular Weight:
276.32

Synonyms:
None

SMILES:
O=C(N1CC2(CCNCC2)C(F)(F)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.2422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0636301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₃S

Molecular Weight:
333.41

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2O

Tpsa:
94.48

Logp:
1.16312

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4