CS-0881432

tert-Butyl 3,3-difluoro-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2923666-25-3

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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

C₁₄H₁₅F₂NO₃

Molecular Weight

283.27

Synonyms

None

SMILES

O=C(N1CC(F)(F)C(C2=C1C=CC=C2)=O)OC(C)(C)C

Tpsa

46.61

Logp

3.2597

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0881432

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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:
C₁₄H₁₅F₂NO₃

Molecular Weight:
283.27

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)C(C2=C1C=CC=C2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.2597

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0881433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C1CC(C)(C)C2=C1C=CC(O)=C2

Tpsa:
37.3

Logp:
2.2562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0881434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(N1CCC(C)(N)C2=C1C=CC=C2)OC(C)(C)C

Tpsa:
55.56

Logp:
3.0057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0881435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉NO₄S

Molecular Weight:
415.55

Synonyms:
None

SMILES:
C[C@@H](S(=O)(N(CC1=CC=C(OC)C=C1)CC2=CC=C(OC)C=C2)=O)[C@@H](C)CC#C

Tpsa:
55.84

Logp:
4.0837

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10