CS-0803797

Tert-butyl ((1R,3R,5S)-3-(3-aminopyridin-4-yl)-5-(trifluoromethyl)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1210418-44-2

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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

C₁₇H₂₄F₃N₃O₂

Molecular Weight

359.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H]1C[C@@H](C[C@@H](C1)C(F)(F)F)C2C(N)=CN=CC=2

Tpsa

77.24

Logp

4.0031

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0803797

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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:
C₁₇H₂₄F₃N₃O₂

Molecular Weight:
359.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@@H](C[C@@H](C1)C(F)(F)F)C2C(N)=CN=CC=2

Tpsa:
77.24

Logp:
4.0031

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0803798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₃

Molecular Weight:
288.22

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=CC=NC=1)C2C[C@@H](C[C@H](O)C=2)C(F)(F)F

Tpsa:
76.26

Logp:
2.7064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₃

Molecular Weight:
286.21

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=CC=NC=1)C2CC(CC(=O)C=2)C(F)(F)F

Tpsa:
73.1

Logp:
2.9146

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₂N₂O₄Si₂

Molecular Weight:
478.77

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=CC=NC=1)C2=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)C2

Tpsa:
74.49

Logp:
7.1938

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6