CS-1076935

Tert-butyl ((1R,2R,4S,6S)-6-hydroxybicyclo[2.2.1]heptan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2770964-39-9

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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

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

N(C(OC(C)(C)C)=O)[C@H]1[C@]2(C[C@@](C1)(C[C@@H]2O)[H])[H]

Tpsa

58.56

Logp

1.6705

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-1076935

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@]2(C[C@@](C1)(C[C@@H]2O)[H])[H]

Tpsa:
58.56

Logp:
1.6705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1076936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
OC=1C(=CC(=CC1C)C(C)C2CC2)C

Tpsa:
20.23

Logp:
3.52254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1076937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₂NO

Molecular Weight:
217.60

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Cl)C=C2C1(F)F)C

Tpsa:
20.31

Logp:
2.4082

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₃

Molecular Weight:
263.26

Synonyms:
None

SMILES:
O=C(OCC)CC1=C(F)C=CC2=CC=C(N=C21)OC

Tpsa:
48.42

Logp:
2.4881

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4