CS-0997632

(2-(Trifluoromethyl)spiro[3.3]heptan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2172561-78-1

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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

C₉H₁₄F₃N

Molecular Weight

193.21

Synonyms

None

SMILES

NCC1(C(F)(F)F)CC2(CCC2)C1

Tpsa

26.02

Logp

2.4579

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04782
2172561-78-1 | [2-(trifluoromethyl)spiro[3.3]heptan-2-yl]methanamine
A2B Chem ₹ 1,53,323.52 - ₹ 5,32,439.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H335

Precautionary Statements

P210-P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P370+P378-P403-P403+P233-P405-P501

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Img

ChemScene

CS-0997632

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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:
C₉H₁₄F₃N

Molecular Weight:
193.21

Synonyms:
None

SMILES:
NCC1(C(F)(F)F)CC2(CCC2)C1

Tpsa:
26.02

Logp:
2.4579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BFO₄S

Molecular Weight:
314.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(S(=O)(C)=O)C=C2F)O1

Tpsa:
52.6

Logp:
1.83682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0997634

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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:
C₈H₈BrFO₂S

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C=C1CF)(C)=O

Tpsa:
34.14

Logp:
2.3221

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0997635

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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:
C₉H₁₆ClF₂N

Molecular Weight:
211.68

Synonyms:
None

SMILES:
NCC1(C(F)F)CC2(CCC2)C1.[H]Cl

Tpsa:
26.02

Logp:
2.5825

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2