CS-1085483

Methyl (R)-2-amino-2-(3-(difluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 2940861-77-6

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

C₉H₁₄ClF₂NO₂

Molecular Weight

241.66

Synonyms

None

SMILES

[C@@H](C(OC)=O)(N)C12CC(C(F)F)(C1)C2.Cl

Tpsa

52.32

Logp

1.3439

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-1085483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClF₂NO₂

Molecular Weight:
241.66

Synonyms:
None

SMILES:
[C@@H](C(OC)=O)(N)C12CC(C(F)F)(C1)C2.Cl

Tpsa:
52.32

Logp:
1.3439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1085484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClO₂S

Molecular Weight:
208.71

Synonyms:
None

SMILES:
O=S(C1CC2(CCCC2)C1)(Cl)=O

Tpsa:
34.14

Logp:
2.2778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@@H](N)COC1.Cl

Tpsa:
55.48

Logp:
-0.6258

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
[C@H](C(O)=O)(N)C12CC(C(C)C)(C1)C2.Cl

Tpsa:
63.32

Logp:
1.6464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3