CS-1040619

2,2,2-Trifluoro-1-(5-methylfuran-2-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1909337-90-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClF₃NO

Molecular Weight

215.60

Synonyms

None

SMILES

Cl.FC(F)(F)C(N)C=1OC(=CC1)C

Tpsa

39.16

Logp

2.57192

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV95235
1909337-90-1 | 2,2,2-trifluoro-1-(5-methylfuran-2-yl)ethan-1-amine hydrochloride
A2B Chem ₹ 32,085.00 - ₹ 3,46,432.44

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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Img

ChemScene

CS-1040619

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClF₃NO

Molecular Weight:
215.60

Synonyms:
None

SMILES:
Cl.FC(F)(F)C(N)C=1OC(=CC1)C

Tpsa:
39.16

Logp:
2.57192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClF₃N₃O

Molecular Weight:
217.58

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=NC(=NO1)C(N)C

Tpsa:
64.94

Logp:
1.5299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClF₃N₂O₂

Molecular Weight:
244.60

Synonyms:
None

SMILES:
Cl.O=C(O)CC(N1C=NC=C1)C(F)(F)F

Tpsa:
55.12

Logp:
1.883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040622

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃NaO₂S

Molecular Weight:
272.28

Synonyms:
None

SMILES:
[Na].O=C(O)C=1SC(=CC1)N2CC3=NC=CN3CC2

Tpsa:
58.36

Logp:
1.2822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2