CS-0881728

2,2,2-Trifluoro-1-(4-fluoro-3-methoxyphenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2931878-49-6

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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

C₉H₁₀ClF₄NO

Molecular Weight

259.63

Synonyms

None

SMILES

NC(C(F)(F)F)C1=CC=C(F)C(OC)=C1.Cl

Tpsa

35.25

Logp

2.8182

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0881728

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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:
C₉H₁₀ClF₄NO

Molecular Weight:
259.63

Synonyms:
None

SMILES:
NC(C(F)(F)F)C1=CC=C(F)C(OC)=C1.Cl

Tpsa:
35.25

Logp:
2.8182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃Si

Molecular Weight:
291.23

Synonyms:
None

SMILES:
OB(C1=CN=C(C=C1OC)C#C[Si](C)(C(C)(C)C)C)O

Tpsa:
62.58

Logp:
1.1692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0881730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄BNO₂Si

Molecular Weight:
371.40

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(C#C[Si](C)(C(C)(C)C)C)N=C2C)O1

Tpsa:
31.35

Logp:
4.39684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNSi

Molecular Weight:
310.30

Synonyms:
None

SMILES:
CC1=CC(C#C[Si](C)(C(C)(C)C)C)=NC=C1Br

Tpsa:
12.89

Logp:
4.55172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0