CS-0103529

tert-Butyl ((1S,4S,7R)-2-azabicyclo[2.2.1]heptan-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: None

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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

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

Tpsa

50.36

Logp

1.2615

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0103529

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

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0103530

--


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(OC(C)(C)C)N[C@@H]1[C@]2([H])NC[C@@]1([H])CC2

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0103541

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Purity:
98%

MDL No:
MFCD06200217

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
Cyclopropy(4-hydroxyphenyl)Methanone

SMILES:
O=C(C1CC1)C2=CC=C(O)C=C2

Tpsa:
37.3

Logp:
1.9849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0103542

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Purity:
98%

MDL No:
MFCD09952318

Storage:
4°C

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

Molecular Formula:
C₂₄H₃₁NO₈S₂

Molecular Weight:
525.63

Synonyms:
N-(tert-Butoxycarbonyl)-4-hydroxy-L-prolinol Di-p-toluenesulfonate

SMILES:
O=C(N1[C@H](COS(=O)(C2=CC=C(C)C=C2)=O)C[C@@H](OS(=O)(C3=CC=C(C)C=C3)=O)C1)OC(C)(C)C

Tpsa:
116.28

Logp:
3.79224

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7