CS-1085287

((6'R,7a'S)-6'-Fluoro-6',7'-dihydro-1'H,3'H-spiro[diazirine-3,2'-pyrrolizin]-7a'(5'H)-yl)methanol

Manufacturer: ChemScene

CAS Number: 2940858-08-0

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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

C₈H₁₂FN₃O

Molecular Weight

185.20

Synonyms

None

SMILES

C(O)[C@]12N(CC3(C1)N=N3)C[C@H](F)C2

Tpsa

48.19

Logp

0.3271

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-1085287

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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:
C₈H₁₂FN₃O

Molecular Weight:
185.20

Synonyms:
None

SMILES:
C(O)[C@]12N(CC3(C1)N=N3)C[C@H](F)C2

Tpsa:
48.19

Logp:
0.3271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(C(O)=O)[C@@]12CC(CC1)CC2

Tpsa:
75.63

Logp:
2.5446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1085289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@]2([C@@](C(=O)C2)(CN1)[H])[H]

Tpsa:
66.4

Logp:
-0.752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
[C@@H](C(OCC)=O)(N)C12CC(C)(C1)C2

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3