CS-0675723

rel-7-(tert-Butyl) 2-ethyl (1R,2S,3R,4S)-3-(methylamino)-3-(trifluoromethyl)-7-azabicyclo[2.2.1]hept-5-ene-2,7-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2409560-36-5

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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

C₁₆H₂₃F₃N₂O₄

Molecular Weight

364.36

Synonyms

None

SMILES

O=C([C@H]1[C@@](N2C(OC(C)(C)C)=O)([H])C=C[C@@]2([H])[C@@]1(NC)C(F)(F)F)OCC

Tpsa

67.87

Logp

2.2439

H Acceptors

5

H Donors

1

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-0675723

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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:
C₁₆H₂₃F₃N₂O₄

Molecular Weight:
364.36

Synonyms:
None

SMILES:
O=C([C@H]1[C@@](N2C(OC(C)(C)C)=O)([H])C=C[C@@]2([H])[C@@]1(NC)C(F)(F)F)OCC

Tpsa:
67.87

Logp:
2.2439

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0675726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Cl₂IN₂

Molecular Weight:
306.96

Synonyms:
None

SMILES:
NCC1=CC=CN=C1I.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
1.9885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂

Molecular Weight:
196.20

Synonyms:
None

SMILES:
N#CC(F)(F)CC1=CC=CC(CN)=C1

Tpsa:
49.81

Logp:
1.84668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0675729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
[H]Cl.C1(C2=CC=NC=C2)=CCCNC1

Tpsa:
24.92

Logp:
1.8801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1