CS-0997966

2-(Trifluoromethyl)spiro[3.3]heptan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2243515-09-3

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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

C₈H₁₃ClF₃N

Molecular Weight

215.64

Synonyms

None

SMILES

NC(C1)(C(F)(F)F)CC21CCC2.Cl

Tpsa

26.02

Logp

2.6321

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL29738
2243515-09-3 | 2-(trifluoromethyl)spiro[3.3]heptan-2-amine hydrochloride
A2B Chem ₹ 1,10,372.40 - ₹ 4,02,217.56

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-0997966

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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:
C₈H₁₃ClF₃N

Molecular Weight:
215.64

Synonyms:
None

SMILES:
NC(C1)(C(F)(F)F)CC21CCC2.Cl

Tpsa:
26.02

Logp:
2.6321

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO

Molecular Weight:
209.21

Synonyms:
None

SMILES:
NC1(C(F)(F)F)CC2(CCOCC2)C1

Tpsa:
35.25

Logp:
1.8368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
None

SMILES:
NC(C1)(C(F)F)CC21CC2

Tpsa:
26.02

Logp:
1.523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O₃S

Molecular Weight:
214.23

Synonyms:
None

SMILES:
OCC(CC1)(C(F)F)CCS1(=O)=O

Tpsa:
54.37

Logp:
0.4388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2