CS-0611996

1-(3,3-Difluorocyclohexyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1692851-35-6

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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

C₈H₁₅F₂N

Molecular Weight

163.21

Synonyms

None

SMILES

NC(C)C1CC(F)(F)CCC1

Tpsa

26.02

Logp

2.1591

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0611996

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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:
C₈H₁₅F₂N

Molecular Weight:
163.21

Synonyms:
None

SMILES:
NC(C)C1CC(F)(F)CCC1

Tpsa:
26.02

Logp:
2.1591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611997

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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:
C₁₂H₂₀BFN₂O₂

Molecular Weight:
254.11

Synonyms:
5-fluoro-1-(propan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

SMILES:
CC1(C)C(C)(C)OB(C2=C(F)N(C(C)C)N=C2)O1

Tpsa:
36.28

Logp:
1.9023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611998

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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:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
5H-Pyrrolo[1,2-b][1,2,4]triazol-7-ol,6,7-dihydro-(9CI)

SMILES:
OC1CCN2N=CN=C21

Tpsa:
50.94

Logp:
-0.2848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611999

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
O=C(C1=NN=C(Cl)C=C1OC)O

Tpsa:
72.31

Logp:
0.8368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2