CS-0864629

tert-Butyl (5-(hydroxymethyl)-1-oxaspiro[2.3]hexan-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2770963-80-7

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

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

None

SMILES

O=C(NC1(CC2(C1)OC2)CO)OC(C)(C)C

Tpsa

71.09

Logp

0.805

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0864843

--

Img

ChemScene

CS-0865790

--

Img

ChemScene

CS-0864533

--

Img

ChemScene

CS-0857288

--

Img

ChemScene

CS-0835186

--

Img

ChemScene

CS-0857300

--

Img

ChemScene

CS-0850333

--

Img

ChemScene

CS-0835494

--

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-0864629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(NC1(CC2(C1)OC2)CO)OC(C)(C)C

Tpsa:
71.09

Logp:
0.805

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0864630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1CC(O)(C2CC2)C1)C

Tpsa:
49.77

Logp:
2.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])CC(C)(O)[C@]2([H])CCC1)OCC3=CC=CC=C3

Tpsa:
49.77

Logp:
2.5585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864632

--


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:
None

SMILES:
O=C(NC1NCC2(C1)CC2)OC(C)(C)C

Tpsa:
50.36

Logp:
1.6107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1