CS-1085092

Tert-butyl (S)-6-chloro-3-fluoro-2-oxoindoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2935921-11-0

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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

C₁₃H₁₃ClFNO₃

Molecular Weight

285.70

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C=2C([C@H](F)C1=O)=CC=C(Cl)C2

Tpsa

46.61

Logp

3.6323

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-1085092

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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:
C₁₃H₁₃ClFNO₃

Molecular Weight:
285.70

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C=2C([C@H](F)C1=O)=CC=C(Cl)C2

Tpsa:
46.61

Logp:
3.6323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1085093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClFNO₃

Molecular Weight:
285.70

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C=2C([C@@H](F)C1=O)=CC=C(Cl)C2

Tpsa:
46.61

Logp:
3.6323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1085094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₃

Molecular Weight:
251.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C=2C([C@H](F)C1=O)=CC=CC2

Tpsa:
46.61

Logp:
2.9789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1085095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₃

Molecular Weight:
251.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C=2C([C@@H](F)C1=O)=CC=CC2

Tpsa:
46.61

Logp:
2.9789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0