CS-0496545

(1S,5R)-1-(2-chloro-4-fluorophenyl)-3-azabicyclo[3.1.0]Hexane

Manufacturer: ChemScene

CAS Number: 2231770-84-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClFN

Molecular Weight

211.66

Synonyms

None

SMILES

FC1=CC(Cl)=C(C=C1)[C@@]23[C@@](CNC3)([H])C2

Tpsa

12.03

Logp

2.34

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN17838
2231770-84-4 | (1S,5R)-1-(2-chloro-4-fluorophenyl)-3-azabicyclo[3.1.0]Hexane
A2B Chem --

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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-0496545

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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:
C₁₁H₁₁ClFN

Molecular Weight:
211.66

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(C=C1)[C@@]23[C@@](CNC3)([H])C2

Tpsa:
12.03

Logp:
2.34

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂FN

Molecular Weight:
248.12

Synonyms:
None

SMILES:
Cl.FC1=CC(Cl)=C(C=C1)[C@@]23[C@@](CNC3)([H])C2

Tpsa:
12.03

Logp:
2.7618

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₄

Molecular Weight:
278.15

Synonyms:
Spiro[3.3]hept-5-ene-2-carboxylic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
COC(=O)C1CC2(C1)C=C(C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
44.76

Logp:
2.5173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
COC(=O)C1=NN2C(N=C(C(O)=O)C=C2C)=C1

Tpsa:
93.79

Logp:
0.52252

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2