CS-0492143

1-((Trifluoromethoxy)methyl)cyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2439013-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0492143-1g In Stock ₹ 83,848.80

CS-0492143 - 1g

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

98%

MDL No

MFCD28989455

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClF₃NO

Molecular Weight

205.61

Synonyms

None

SMILES

Cl.FC(F)(F)OCC1(N)CCC1

Tpsa

35.25

Logp

1.826

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB19844
2439013-88-2 | 1-(Trifluoromethoxymethyl)cyclobutanaminehydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0492143

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Purity:
98%

MDL No:
MFCD28989455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClF₃NO

Molecular Weight:
205.61

Synonyms:
None

SMILES:
Cl.FC(F)(F)OCC1(N)CCC1

Tpsa:
35.25

Logp:
1.826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
1-(3-Hydroxy-5-trifluoromethyl-phenyl)-ethanone

SMILES:
CC(=O)C1C=C(C=C(O)C=1)C(F)(F)F

Tpsa:
37.3

Logp:
2.6136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492145

--


Purity:
98%

MDL No:
MFCD28037371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
None

SMILES:
CC1(C)C(F)(F)CNC1

Tpsa:
12.03

Logp:
1.2511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@@H](N)CCN(C(=O)OC(C)(C)C)C1

Tpsa:
81.86

Logp:
0.7437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1