CS-0756861

(1R,2R)-2-Amino-2-(5-bromopyridin-3-yl)-1-(2,5-difluorophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1375754-04-3

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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

C₁₃H₁₁BrF₂N₂O

Molecular Weight

329.14

Synonyms

None

SMILES

N[C@@H]([C@H](O)C1=C(F)C=CC(F)=C1)C1=CN=CC(Br)=C1

Tpsa

59.14

Logp

2.8557

H Acceptors

3

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-0756861

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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:
C₁₃H₁₁BrF₂N₂O

Molecular Weight:
329.14

Synonyms:
None

SMILES:
N[C@@H]([C@H](O)C1=C(F)C=CC(F)=C1)C1=CN=CC(Br)=C1

Tpsa:
59.14

Logp:
2.8557

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0756863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
None

SMILES:
ClC1=C2N=CN(C3CCCC3)C2=NN=C1

Tpsa:
43.6

Logp:
2.5948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
OC(=O)C1(CCCCC1)C1=CC=C(Cl)N=C1

Tpsa:
50.19

Logp:
3.0215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CCOC(=O)C1CCC(=C)C1

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2