CS-0675752

Benzamide, 3-[(1R)-1-aminoethyl]-5-(1,1-difluoroethyl)-4-fluoro-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 2917507-43-6

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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

C₁₁H₁₄ClF₃N₂O

Molecular Weight

282.69

Synonyms

None

SMILES

O=C(N)C1=CC(C(F)(F)C)=C(F)C([C@H](N)C)=C1.Cl

Tpsa

69.11

Logp

2.4778

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0675752

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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:
C₁₁H₁₄ClF₃N₂O

Molecular Weight:
282.69

Synonyms:
None

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

Tpsa:
69.11

Logp:
2.4778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0675753

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₂Cl₃NO₂S

Molecular Weight:
246.50

Synonyms:
None

SMILES:
O=S(C1=C(Cl)C=CN=C1Cl)(Cl)=O

Tpsa:
47.03

Logp:
2.3159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675754

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅BrClNO₂S

Molecular Weight:
270.53

Synonyms:
None

SMILES:
O=S(C1=C(C)C=CN=C1Br)(Cl)=O

Tpsa:
47.03

Logp:
2.08002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
FC(C1=CC2=NC=C(Br)C=C2N1)(F)F

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0