CS-1159464

Tert-butyl (1S,4R)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1933765-52-6

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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

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@]2(C(N)C[C@]1(CC2)[H])[H]

Tpsa

55.56

Logp

1.4855

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-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-1159464

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(C(N)C[C@]1(CC2)[H])[H]

Tpsa:
55.56

Logp:
1.4855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1159465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂F₂N

Molecular Weight:
300.93

Synonyms:
None

SMILES:
FC(F)C=1C=C(Br)N=C(Br)C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂N₃

Molecular Weight:
203.58

Synonyms:
None

SMILES:
N#CC1=C(N)C(Cl)=CN=C1C(F)F

Tpsa:
62.7

Logp:
2.12648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₂

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C(O)CC1=CC(=CN=C1CN)C(F)F

Tpsa:
76.21

Logp:
1.105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4