CS-0827501

Ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 86483-54-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClFNO₃

Molecular Weight

309.72

Synonyms

None

SMILES

O=C1C2=CC(F)=C(Cl)C=C2N(C3CC3)C=C1C(OCC)=O

Tpsa

48.3

Logp

3.3056

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0827501

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClFNO₃

Molecular Weight:
309.72

Synonyms:
None

SMILES:
O=C1C2=CC(F)=C(Cl)C=C2N(C3CC3)C=C1C(OCC)=O

Tpsa:
48.3

Logp:
3.3056

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0827540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₆FN₃O₄

Molecular Weight:
557.66

Synonyms:
None

SMILES:
FC(C=C1)=CC=C1C2=C(C3=CC=CC=C3)C(C(NC4=CC=CC=C4)=O)=C(C(C)C)N2CC[C@@H](O)C[C@@H](O)CC(N)=O

Tpsa:
117.58

Logp:
5.7143

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0827550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OC1([H])CC2CC(O)([H])C(C1)N2C

Tpsa:
43.7

Logp:
-0.4253

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0827610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₃

Molecular Weight:
221.04

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(CO)C(Cl)=C1

Tpsa:
57.53

Logp:
2.1839

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2