CS-0756868

Ethyl (R)-4-(1-amino-2,2,2-trifluoroethyl)benzoate hcl

Manufacturer: ChemScene

CAS Number: 2007909-83-1

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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

C₁₁H₁₃ClF₃NO₂

Molecular Weight

283.67

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.8472

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

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Img

ChemScene

CS-0756868

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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:
C₁₁H₁₃ClF₃NO₂

Molecular Weight:
283.67

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.8472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0756869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃NO₂

Molecular Weight:
283.67

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.8472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0756870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₇ClIN₃

Molecular Weight:
521.78

Synonyms:
None

SMILES:
ClC1=NC=C2N(N=C(I)C2=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
30.71

Logp:
6.5295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrFNO₂

Molecular Weight:
308.10

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1C(=O)NC1=C(O2)C=CC=C1

Tpsa:
38.33

Logp:
3.9462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0