CS-1227952

3-(1,1,2,2-Tetrafluoroethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2803863-38-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClF₄N

Molecular Weight

219.61

Synonyms

None

SMILES

NC1(C2)CC2(C(F)(F)C(F)F)C1.Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BM45628
2803863-38-7 | 3-(1,1,2,2-tetrafluoroethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride
A2B Chem --

Related Products

Img

ChemScene

CS-1180324

--

Img

ChemScene

CS-1227904

--

Img

ChemScene

CS-1195495

--

Img

ChemScene

CS-1201105

--

Img

ChemScene

CS-1227917

--

Img

ChemScene

CS-1180319

--

Img

ChemScene

CS-1202666

--

Img

ChemScene

CS-1227922

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1227952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClF₄N

Molecular Weight:
219.61

Synonyms:
None

SMILES:
NC1(C2)CC2(C(F)(F)C(F)F)C1.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1227953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₄O₂

Molecular Weight:
212.14

Synonyms:
None

SMILES:
O=C(C1(C2)CC2(C(F)(F)C(F)F)C1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1227954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃O₂

Molecular Weight:
208.18

Synonyms:
None

SMILES:
O=C(C1(C2)CCCC2(C(F)(F)F)C1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1227956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNS

Molecular Weight:
246.10

Synonyms:
None

SMILES:
FC1=CC=C(C2=C1SC(N)=C2)Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A