CS-0869942

tert-Butyl 6-amino-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1913281-42-1

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

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

None

SMILES

O=C(N1CC(O2)CC(N)C2C1)OC(C)(C)C

Tpsa

64.79

Logp

0.7219

H Acceptors

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(N1CC(O2)CC(N)C2C1)OC(C)(C)C

Tpsa:
64.79

Logp:
0.7219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0869943

--


Purity:
98%

MDL No:
MFCD11044174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(C=CN=C1)NC(=O)C(C)(C)C

Tpsa:
85.36

Logp:
1.812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClFN₃

Molecular Weight:
177.61

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)NN)F.Cl

Tpsa:
50.94

Logp:
1.23652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0869945

--


Purity:
97%

MDL No:
MFCD00488432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₂

Molecular Weight:
197.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C3C=CC(=O)C=C3O2

Tpsa:
43.1

Logp:
2.2928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0