CS-0866275

(6R,9S)-3-Fluoro-6,7,8,9-tetrahydro-5H-6,9-epiminocyclohepta[b]pyridine

Manufacturer: ChemScene

CAS Number: 2923978-65-6

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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

C₁₀H₁₁FN₂

Molecular Weight

178.21

Synonyms

None

SMILES

FC1=CN=C([C@@]2([H])N[C@@](CC2)([H])C3)C3=C1

Tpsa

24.92

Logp

1.5699

H Acceptors

2

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-0866275

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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:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
FC1=CN=C([C@@]2([H])N[C@@](CC2)([H])C3)C3=C1

Tpsa:
24.92

Logp:
1.5699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅O₃P

Molecular Weight:
226.21

Synonyms:
None

SMILES:
OC1=C(P2(C(C)(C)C)=O)C(OC2)=CC=C1

Tpsa:
46.53

Logp:
2.529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅O₃P

Molecular Weight:
226.21

Synonyms:
None

SMILES:
OC1=C([P@](CO2)(C(C)(C)C)=O)C2=CC=C1

Tpsa:
46.53

Logp:
2.529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₂Si

Molecular Weight:
252.42

Synonyms:
None

SMILES:
OCC1=CC=CC=C1CO[Si](C)(C(C)(C)C)C

Tpsa:
29.46

Logp:
3.7007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4