CS-1051996

tert-Butyl 1-(hydroxymethyl)-6-oxa-3-azabicyclo[3.2.1]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2955711-13-2

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

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

O=C(N1CC(C2)(CO)COC2C1)OC(C)(C)C

Tpsa

59

Logp

1.0047

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1051033

--

Img

ChemScene

CS-1046771

--

Img

ChemScene

CS-1048043

--

Img

ChemScene

CS-1048746

--

Img

ChemScene

CS-1053390

--

Img

ChemScene

CS-1046951

--

Img

ChemScene

CS-1048041

--

Img

ChemScene

CS-1048055

--

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-1051996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(N1CC(C2)(CO)COC2C1)OC(C)(C)C

Tpsa:
59

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(C1(C2)CN(C(OC(C)(C)C)=O)CC2OC1)O

Tpsa:
76.07

Logp:
1.097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1052

--


Purity:
98%

MDL No:
MFCD00132913

Storage:
4°C

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

Molecular Formula:
C₂₉H₃₆O₁₀

Molecular Weight:
544.59

Synonyms:
None

SMILES:
CC1=C([C@@H](O)C([C@@]2(C)[C@@]3([H])[C@@](CO4)(OC(C)=O)[C@@]4([H])C[C@@H]2O)=O)C(C)(C)[C@@]([C@H]3OC(C5=CC=CC=C5)=O)(O)C[C@@H]1O

Tpsa:
159.82

Logp:
1.0818

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1052003

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
None

SMILES:
CC(N[C@H]1CNCC1)C.[H]Cl

Tpsa:
24.06

Logp:
0.7681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2