CS-0775628

(R)-1-(6-Ethoxypyridin-3-yl)-2,2-difluoroethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2920195-51-1

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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

C₉H₁₃ClF₂N₂O

Molecular Weight

238.66

Synonyms

None

SMILES

FC(F)[C@@H](C1=CN=C(OCC)C=C1)N.Cl

Tpsa

48.14

Logp

2.167

H Acceptors

3

H Donors

1

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-0775628

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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:
C₉H₁₃ClF₂N₂O

Molecular Weight:
238.66

Synonyms:
None

SMILES:
FC(F)[C@@H](C1=CN=C(OCC)C=C1)N.Cl

Tpsa:
48.14

Logp:
2.167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0775629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O₃

Molecular Weight:
338.16

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(Br)C=C1N)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.7923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0775630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₆

Molecular Weight:
375.38

Synonyms:
None

SMILES:
O=C(NC1=CC(O)=CC2=C1CN(C3C(NC(CC3)=O)=O)C2=O)OC(C)(C)C

Tpsa:
125.04

Logp:
1.5002

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0775631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(OCC)C=C1)CO

Tpsa:
67.79

Logp:
2.6434

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5