CS-0093282

(S)-(3-Fluoro-4-(trifluoromethoxy)phenyl)(3-fluoropyridin-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1948281-24-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClF₅N₂O

Molecular Weight

340.68

Synonyms

None

SMILES

FC(F)(F)OC1=C(F)C=C([C@H](N)C2=NC=CC=C2F)C=C1.Cl

Tpsa

48.14

Logp

3.7283

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55926
1948281-24-0 | (S)-(3-Fluoro-4-(trifluoromethoxy)phenyl)(3-fluoropyridin-2-yl)methanamine hydrochloride
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0093282

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₀ClF₅N₂O

Molecular Weight:
340.68

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(F)C=C([C@H](N)C2=NC=CC=C2F)C=C1.Cl

Tpsa:
48.14

Logp:
3.7283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0093285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₄₈N₄O₇

Molecular Weight:
720.85

Synonyms:
None

SMILES:
OCC(C=C1)=CC=C1NC([C@@H](CCCCNC(OC(C)(C)C)=O)NC([C@H](CC2=CC=CC=C2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)=O)=O

Tpsa:
155.09

Logp:
6.4472

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
15

Img

ChemScene

CS-0093290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₄₈N₄O₇

Molecular Weight:
720.85

Synonyms:
None

SMILES:
OCC(C=C1)=CC=C1NC([C@@H](CCCCNC(OC(C)(C)C)=O)NC([C@@H](CC2=CC=CC=C2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)=O)=O

Tpsa:
155.09

Logp:
6.4472

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
15

Img

ChemScene

CS-0093295

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₀H₁₉N₃O₃S₂

Molecular Weight:
413.51

Synonyms:
None

SMILES:
O=S(C1=C(O)C=C2N=CC=C(NC3=CC=C(SC=N4)C4=C3)C2=C1)(C(C)(C)C)=O

Tpsa:
92.18

Logp:
4.8659

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3