CS-1089234

Methyl (S)-2-amino-2-((1R,4S)-4-(trifluoromethyl)cyclohexyl)acetate

Manufacturer: ChemScene

CAS Number: 2954726-95-3

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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

C₁₀H₁₆F₃NO₂

Molecular Weight

239.23

Synonyms

None

SMILES

[C@H](C(OC)=O)(N)[C@]1(CC[C@H]([C@](F)(F)F)CC1)[H]

Tpsa

52.32

Logp

1.8554

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1089234

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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:
C₁₀H₁₆F₃NO₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
[C@H](C(OC)=O)(N)[C@]1(CC[C@H]([C@](F)(F)F)CC1)[H]

Tpsa:
52.32

Logp:
1.8554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
N(CC1=CC=CC=C1)(CC2=CC=CC=C2)[C@H]3[C@@H](O)CC3

Tpsa:
23.47

Logp:
3.2121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1089238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@H]1C[C@@H](NCC2=CC=CC=C2)CCO1

Tpsa:
47.56

Logp:
1.8869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1089239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N₃O

Molecular Weight:
246.09

Synonyms:
None

SMILES:
ClC1=C2C(N3[C@](C2)(COCC3)[H])=NC(Cl)=N1

Tpsa:
38.25

Logp:
1.5447

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0