CS-0080142

2-(tert-Butyl) 3-ethyl (3R,6R)-6-fluoro-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₂₂FNO₄

Molecular Weight

287.33

Synonyms

None

SMILES

CCOC([C@H]1C2C[C@@H](F)C(N1C(OC(C)(C)C)=O)C2)=O

Tpsa

55.84

Logp

2.2855

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0080142

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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:
C₁₄H₂₂FNO₄

Molecular Weight:
287.33

Synonyms:
None

SMILES:
CCOC([C@H]1C2C[C@@H](F)C(N1C(OC(C)(C)C)=O)C2)=O

Tpsa:
55.84

Logp:
2.2855

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0080143

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₅S

Molecular Weight:
350.39

Synonyms:
Thieno[3,2-b]pyridine-3,6-dicarboxylic acid, 7-(4-morpholinyl)-, 6-ethyl 3-methyl ester

SMILES:
O=C(C1=CSC2=C(N3CCOCC3)C(C(OCC)=O)=CN=C21)OC

Tpsa:
77.96

Logp:
2.0962

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0080144

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄S

Molecular Weight:
320.36

Synonyms:
Thieno[3,2-b]pyridine-3,6-dicarboxylic acid, 7-(cyclopropylamino)-, 6-ethyl 3-methyl ester

SMILES:
O=C(C1=CSC2=C(NC3CC3)C(C(OCC)=O)=CN=C21)OC

Tpsa:
77.52

Logp:
2.8339

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0080145

--


Purity:
95+%

MDL No:
MFCD09991610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₅

Molecular Weight:
338.40

Synonyms:
(S)-2-(N-BOC-AMINO)-N-BENZYLOXY-3-HYDROXY-3-METHYLBUTYRAMIDE

SMILES:
O=C(OC(C)(C)C)N[C@H](C(NOCC1=CC=CC=C1)=O)C(C)(O)C

Tpsa:
96.89

Logp:
1.8986

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6