CS-0659820

(1R,3s)-3-Amino-n-(4-cyano-2-(trifluoromethyl)benzyl)cyclohexane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 2306246-05-7

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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

C₁₆H₁₈F₃N₃O

Molecular Weight

325.33

Synonyms

None

SMILES

C1C[C@H](C[C@H](C1)N)C(=O)NCC2=C(C=C(C=C2)C#N)C(F)(F)F

Tpsa

78.91

Logp

2.71078

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0659820

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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:
C₁₆H₁₈F₃N₃O

Molecular Weight:
325.33

Synonyms:
None

SMILES:
C1C[C@H](C[C@H](C1)N)C(=O)NCC2=C(C=C(C=C2)C#N)C(F)(F)F

Tpsa:
78.91

Logp:
2.71078

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0659821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅FN₂O₂

Molecular Weight:
272.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](F)CC12CCNCC2

Tpsa:
50.36

Logp:
2.3814

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0659822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1C[C@H]2O

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅Cl₂FN₂

Molecular Weight:
205.10

Synonyms:
None

SMILES:
N[C@H]1CN(C)CC[C@H]1F.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
0.8309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0