CS-0659031

4-(Trifluoromethyl)bicyclo[2.2.1]heptan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2260932-91-8

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Purity

98%

MDL No

MFCD31736935

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClF₃N

Molecular Weight

215.64

Synonyms

None

SMILES

C1CC2(CCC1(C2)C(F)(F)F)N.Cl

Tpsa

26.02

Logp

2.6321

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL40932
2260932-91-8 | 4-(trifluoromethyl)bicyclo[2.2.1]heptan-1-amine hydrochloride
A2B Chem ₹ 29,689.32 - ₹ 60,234.24

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-P280-P302+P352

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Img

ChemScene

CS-0659031

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Purity:
98%

MDL No:
MFCD31736935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₃N

Molecular Weight:
215.64

Synonyms:
None

SMILES:
C1CC2(CCC1(C2)C(F)(F)F)N.Cl

Tpsa:
26.02

Logp:
2.6321

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659032

--


Purity:
98%

MDL No:
MFCD31737418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
C1C(C(=O)NC1=O)C2CNC2.Cl

Tpsa:
58.2

Logp:
-0.7097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0659033

--


Purity:
98%

MDL No:
MFCD31736821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃NO₂

Molecular Weight:
233.62

Synonyms:
None

SMILES:
C1CC(CNC1)(C(=O)O)C(F)(F)F.Cl

Tpsa:
49.33

Logp:
1.4249

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0659035

--


Purity:
98%

MDL No:
MFCD00225308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)OC(=O)C)C

Tpsa:
26.3

Logp:
2.22874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1