CS-1086302

Ethyl 2-amino-2-(3-fluorobicyclo[1.1.1]pentan-1-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 2940937-98-2

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

C₉H₁₅ClFNO₂

Molecular Weight

223.67

Synonyms

None

SMILES

Cl.O=C(OCC)C(N)C12CC(F)(C1)C2

Tpsa

52.32

Logp

1.1908

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-1086302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClFNO₂

Molecular Weight:
223.67

Synonyms:
None

SMILES:
Cl.O=C(OCC)C(N)C12CC(F)(C1)C2

Tpsa:
52.32

Logp:
1.1908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1086307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2CNC(C(=O)O)C1CC2

Tpsa:
78.87

Logp:
1.0585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1086308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FN₂

Molecular Weight:
128.15

Synonyms:
None

SMILES:
N#CC1CC(F)(CN)C1

Tpsa:
49.81

Logp:
0.58698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1086309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆IN₃OS

Molecular Weight:
307.11

Synonyms:
None

SMILES:
IC1=CN=C(OC)C=2N=C(SC12)N

Tpsa:
61.03

Logp:
1.8867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1