CS-1040852

Tert-butyl (1S,6S)-3,8-diazabicyclo[4.2.0]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1932028-07-3

The price for this product is unavailable. Please request a quote

Purity

95%

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

C(OC(C)(C)C)(=O)N1C[C@@]2([C@](CN2)(CC1)[H])[H]

Tpsa

41.57

Logp

1.2152

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-1041058

--

Img

ChemScene

CS-1048271

--

Img

ChemScene

CS-1040836

--

Img

ChemScene

CS-1045736

--

Img

ChemScene

CS-1043895

--

Img

ChemScene

CS-1048937

--

Img

ChemScene

CS-1043968

--

Img

ChemScene

CS-1048556

--

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-1040852

--


Purity:
95%

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:
C(OC(C)(C)C)(=O)N1C[C@@]2([C@](CN2)(CC1)[H])[H]

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1040853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
None

SMILES:
[C@@H](CF)(N)C1=CC(Br)=CC=C1

Tpsa:
26.02

Logp:
2.4184

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
[C@@H](C)(O)C1=CC(N(=O)=O)=CC=C1F

Tpsa:
63.37

Logp:
1.7872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1C[C@@H](C)CC(=O)N1

Tpsa:
66.4

Logp:
-0.0143

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1