CS-0473202

1-(2-Chloro-4-fluorophenyl)-3-azabicyclo[3.1.0]Hexane

Manufacturer: ChemScene

CAS Number: 2231771-00-7

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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)C23C(CNC3)C2

Tpsa

12.03

Logp

2.34

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO44237
2231771-00-7 | 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

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Img

ChemScene

CS-0473202

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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)C23C(CNC3)C2

Tpsa:
12.03

Logp:
2.34

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CON2C3CN(C(C(O)=O)CC3)C2=O

Tpsa:
70.08

Logp:
1.4714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0473204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

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

Tpsa:
81.86

Logp:
0.7437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(=O)C1N2C(CC1)=CC(O)=CC2=O

Tpsa:
68.53

Logp:
0.6043

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2