CS-0526368

Tert-butyl (1-(aminooxy)-2-methylpropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1175783-95-5

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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

C₉H₂₀N₂O₃

Molecular Weight

204.27

Synonyms

tert-Butyl N-[1-(aminooxy)-2-methylpropan-2-yl]carbamate

SMILES

CC(C)(CON)NC(=O)OC(C)(C)C

Tpsa

73.58

Logp

1.18

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV20579
1175783-95-5 | tert-Butyl N-[1-(aminooxy)-2-methylpropan-2-yl]carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0526368

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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:
C₉H₂₀N₂O₃

Molecular Weight:
204.27

Synonyms:
tert-Butyl N-[1-(aminooxy)-2-methylpropan-2-yl]carbamate

SMILES:
CC(C)(CON)NC(=O)OC(C)(C)C

Tpsa:
73.58

Logp:
1.18

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0526369

--


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([C@H]1[C@@H](NC(OC(C)(C)C)=O)[C@@H](O)[C@H](C#N)C1)OCC

Tpsa:
108.65

Logp:
0.96338

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0526370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NNC1=CC=CC=C1OC(C)C

Tpsa:
47.28

Logp:
1.7594

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0526371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃NO₃

Molecular Weight:
229.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@H](O)C(F)(F)F

Tpsa:
58.56

Logp:
1.4343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2