CS-0568432

(R)-1-(4-(Difluoromethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indol-6-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2641906-80-9

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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

C₁₇H₂₆F₂N₂OSi

Molecular Weight

340.48

Synonyms

None

SMILES

N[C@H](C)C1=CC2=C(C(C(F)F)=C1)C=CN2COCC[Si](C)(C)C

Tpsa

40.18

Logp

4.9109

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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-0568432

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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:
C₁₇H₂₆F₂N₂OSi

Molecular Weight:
340.48

Synonyms:
None

SMILES:
N[C@H](C)C1=CC2=C(C(C(F)F)=C1)C=CN2COCC[Si](C)(C)C

Tpsa:
40.18

Logp:
4.9109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0568434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IO

Molecular Weight:
288.01

Synonyms:
None

SMILES:
IC1=CC=C(OC(F)F)C=C1F

Tpsa:
9.23

Logp:
3.0317

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568435

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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:
C₈H₁₀F₃N₃

Molecular Weight:
205.18

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=CC([C@H](N)C)=N1

Tpsa:
64.93

Logp:
1.7023

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0568437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IO

Molecular Weight:
288.01

Synonyms:
None

SMILES:
IC1=CC=C(OC(F)F)C(F)=C1

Tpsa:
9.23

Logp:
3.0317

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2