CS-0565826

(S)-1-(2-(Trifluoromethyl)pyridin-4-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1344503-90-7

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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

C₈H₉F₃N₂

Molecular Weight

190.17

Synonyms

(S)-1-(2-(trifluoromethyl)pyridin-4-yl)ethan-1-amine hydrochloride

SMILES

FC(F)(C1=CC([C@@H](N)C)=CC=N1)F

Tpsa

38.91

Logp

2.1201

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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ChemScene

CS-0565826

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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:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
(S)-1-(2-(trifluoromethyl)pyridin-4-yl)ethan-1-amine hydrochloride

SMILES:
FC(F)(C1=CC([C@@H](N)C)=CC=N1)F

Tpsa:
38.91

Logp:
2.1201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565827

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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:
C₇H₇ClOS

Molecular Weight:
174.65

Synonyms:
None

SMILES:
SC1=CC=CC(OC)=C1Cl

Tpsa:
9.23

Logp:
2.6373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565828

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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:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
C[C@@H](C1=NC=NC=C1)N.Cl

Tpsa:
51.8

Logp:
0.9181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565829

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Purity:
98%

MDL No:
MFCD10001362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₀N₂O₉

Molecular Weight:
584.66

Synonyms:
Boc-L-Ser[Fmoc-L-Thr(tBu)]-OH

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)COC([C@H]([C@@H](C)OC(C)(C)C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O

Tpsa:
149.49

Logp:
4.6184

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
10