CS-0649612

Ethyl (R)-2-(3-(1-((tert-butoxycarbonyl)amino)ethyl)-2-fluorophenyl)-2,2-difluoroacetate

Manufacturer: ChemScene

CAS Number: 2854233-79-5

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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

C₁₇H₂₂F₃NO₄

Molecular Weight

361.36

Synonyms

None

SMILES

O=C(OCC)C(F)(F)C1=CC=CC([C@H](NC(OC(C)(C)C)=O)C)=C1F

Tpsa

64.63

Logp

4.0663

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0649612

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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:
C₁₇H₂₂F₃NO₄

Molecular Weight:
361.36

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)C1=CC=CC([C@H](NC(OC(C)(C)C)=O)C)=C1F

Tpsa:
64.63

Logp:
4.0663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0649613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClF₂N₃

Molecular Weight:
294.48

Synonyms:
None

SMILES:
FC(C1=NC(Cl)=C2C(C=NC(Br)=C2)=N1)F

Tpsa:
38.67

Logp:
3.3783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649614

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Purity:
97%

MDL No:
MFCD09955579

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁ClO₄S

Molecular Weight:
262.71

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(S(=O)(C)=O)C(C)=C1Cl

Tpsa:
60.44

Logp:
1.83852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649616

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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:
C₈H₁₂O₆

Molecular Weight:
204.18

Synonyms:
None

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

Tpsa:
82.06

Logp:
-0.2359

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2