CS-1098208

(1R,3S,5S)-2-(tert-Butoxycarbonyl)-5-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1386459-42-2

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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

C₁₂H₁₉NO₅

Molecular Weight

257.28

Synonyms

None

SMILES

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

Tpsa

87.07

Logp

0.8314

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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ChemScene

CS-1098208

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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:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

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

Tpsa:
87.07

Logp:
0.8314

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1098211

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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:
C₈H₃F₃N₂O₂

Molecular Weight:
216.12

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)(F)F)N=C1C#N)O

Tpsa:
73.98

Logp:
1.67028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂O₂

Molecular Weight:
216.12

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)C=C(C#N)N=C1)O

Tpsa:
73.98

Logp:
1.67028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C1NCCC2=C1C(N)=CC=C2Br

Tpsa:
55.12

Logp:
1.3172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0