CS-0619116

(R)-1-(3-(1,1-Difluoro-2-methyl-2-((triethylsilyl)oxy)propyl)-2-fluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2765156-87-2

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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

C₁₈H₃₀F₃NOSi

Molecular Weight

361.52

Synonyms

None

SMILES

N[C@H](C)C1=CC=CC(C(F)(F)C(O[Si](CC)(CC)CC)(C)C)=C1F

Tpsa

35.25

Logp

5.7376

H Acceptors

2

H Donors

1

Rotatable Bonds

8

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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

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Img

ChemScene

CS-0619116

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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:
C₁₈H₃₀F₃NOSi

Molecular Weight:
361.52

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=CC(C(F)(F)C(O[Si](CC)(CC)CC)(C)C)=C1F

Tpsa:
35.25

Logp:
5.7376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0619117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FIN

Molecular Weight:
265.07

Synonyms:
None

SMILES:
NC(C)C1=CC=CC(I)=C1F

Tpsa:
26.02

Logp:
2.45

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
None

SMILES:
O=C1C2=C(C=NC(Br)=C2)N=C(C)N1

Tpsa:
58.64

Logp:
1.38902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0619119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.318

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3