CS-0675824

(R)-3-(1-Aminoethyl)-5-(1,1-difluoro-2-methoxyethyl)-4-fluoroaniline hydrochloride

Manufacturer: ChemScene

CAS Number: 2883760-23-2

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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

C₁₁H₁₆ClF₃N₂O

Molecular Weight

284.71

Synonyms

None

SMILES

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

Tpsa

61.27

Logp

2.5876

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0675824

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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:
C₁₁H₁₆ClF₃N₂O

Molecular Weight:
284.71

Synonyms:
None

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

Tpsa:
61.27

Logp:
2.5876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0675826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
O=C(C1=NC=C(C)C=C1C)O.Cl

Tpsa:
50.19

Logp:
1.81844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₃

Molecular Weight:
316.19

Synonyms:
None

SMILES:
O=C(NC1=C(C(OC)=CC=C1C)Br)OC(C)(C)C

Tpsa:
47.56

Logp:
4.11312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0675828

--


Purity:
98%

MDL No:
MFCD18254174

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

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

Molecular Formula:
C₇H₉ClN₂O₂S

Molecular Weight:
220.68

Synonyms:
None

SMILES:
O=S(C1=CC=C(N(C)C)N=C1)(Cl)=O

Tpsa:
50.27

Logp:
1.0751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2