CS-0542069

tert-Butyl 3-fluoro-3-(5-fluoro-1,3-dioxoisoindolin-2-yl)-2-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2768492-84-6

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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

C₁₈H₁₈F₂N₂O₅

Molecular Weight

380.34

Synonyms

None

SMILES

O=C(N1C(C(N2C(C3=CC=C(C=C3C2=O)F)=O)(CCC1)F)=O)OC(C)(C)C

Tpsa

83.99

Logp

2.645

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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ChemScene

CS-0542069

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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:
C₁₈H₁₈F₂N₂O₅

Molecular Weight:
380.34

Synonyms:
None

SMILES:
O=C(N1C(C(N2C(C3=CC=C(C=C3C2=O)F)=O)(CCC1)F)=O)OC(C)(C)C

Tpsa:
83.99

Logp:
2.645

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0542070

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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:
C₁₃H₁₀F₂N₂O₃

Molecular Weight:
280.23

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2C(N1C3(C(NCCC3)=O)F)=O)F

Tpsa:
66.48

Logp:
0.9975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542071

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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:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
4-Ethyl-1,3-oxazole-5-carboxylic acid

SMILES:
O=C(C1=C(CC)N=CO1)O

Tpsa:
63.33

Logp:
0.9352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542072

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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:
C₁₃H₁₈BrN₃O₃Si

Molecular Weight:
372.29

Synonyms:
None

SMILES:
BrC1=NN(COCC[Si](C)(C)C)C2=C1C=C(C=C2)[N+]([O-])=O

Tpsa:
70.19

Logp:
4.0193

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6