CS-0746579

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

Manufacturer: ChemScene

CAS Number: 2007916-25-6

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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

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

Compare Similar Items

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Img

ChemScene

CS-0746579

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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-0746580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746582

--


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