CS-1223338

(4R,4aR,8aR)-4-((4-fluorophenyl)amino)octahydronaphthalen-4a(2H)-ol

Manufacturer: ChemScene

CAS Number: 1287250-86-5

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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

C₁₆H₂₂FNO

Molecular Weight

263.35

Synonyms

None

SMILES

O[C@@]12[C@H](NC3=CC=C(F)C=C3)CCC[C@]1(CCCC2)[H]

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
BA56569
1287250-86-5 | PF-06667294
A2B Chem --

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-1223338

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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:
C₁₆H₂₂FNO

Molecular Weight:
263.35

Synonyms:
None

SMILES:
O[C@@]12[C@H](NC3=CC=C(F)C=C3)CCC[C@]1(CCCC2)[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1223339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂S₂

Molecular Weight:
263.35

Synonyms:
None

SMILES:
O=S(=O)(C=1SC(F)=CC1)N2CCCC(C)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1223340

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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:
C₁₀H₁₄FNO₂S₂

Molecular Weight:
263.35

Synonyms:
None

SMILES:
O=S(=O)(C=1SC(F)=CC1)N2CCC(C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1223341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFN₂

Molecular Weight:
263.49

Synonyms:
None

SMILES:
FC=1C=C(Br)C=2N=C(Cl)N(C2C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A