CS-0683006

2-Cyclopropyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2219379-52-7

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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

C₉H₁₄ClNO₂

Molecular Weight

203.67

Synonyms

None

SMILES

C1CC1N2CC3CC2(C3)C(=O)O.Cl

Tpsa

40.54

Logp

1.1196

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY03722
2219379-52-7 | 2-cyclopropyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid hydrochloride
A2B Chem --

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-P280-P302+P352

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ChemScene

CS-0683006

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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:
C₉H₁₄ClNO₂

Molecular Weight:
203.67

Synonyms:
None

SMILES:
C1CC1N2CC3CC2(C3)C(=O)O.Cl

Tpsa:
40.54

Logp:
1.1196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683007

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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:
C₉H₁₁BrClNO₂

Molecular Weight:
280.55

Synonyms:
None

SMILES:
C1C(OC2=C(N1)C=C(C=C2)Br)CO.Cl

Tpsa:
41.49

Logp:
2.0361

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0683008

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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:
C₆H₉FO₃S

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1C[C@@H]2[C@H](C[C@H]1O2)S(=O)(=O)F

Tpsa:
43.37

Logp:
0.6056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683009

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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:
C₁₄H₂₃FN₂O₄

Molecular Weight:
302.34

Synonyms:
None

SMILES:
O=C(N1CC2(CNCC2(F)C(OCC)=O)C1)OC(C)(C)C

Tpsa:
67.87

Logp:
1.0981

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2