CS-0911394

6-Chloro-1-cyclopropyl-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 160312-26-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClFNO₃

Molecular Weight

281.67

Synonyms

None

SMILES

O=C(C1=CN(C2CC2)C3=CC(F)=C(C=C3C1=O)Cl)O

Tpsa

59.3

Logp

2.8271

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA00841
160312-26-5 | (2E)-4-(dimethylamino)-2-Butenoyl chloride, hydrochloride (1:1)
A2B Chem --

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-0911394

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClFNO₃

Molecular Weight:
281.67

Synonyms:
None

SMILES:
O=C(C1=CN(C2CC2)C3=CC(F)=C(C=C3C1=O)Cl)O

Tpsa:
59.3

Logp:
2.8271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
O=C(N1CCN(CC2CC2)CC1)C3=CC=C(C=C3)N

Tpsa:
49.57

Logp:
1.4366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0911396

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(C1=NOC(C(C)(C)C)=C1)NN

Tpsa:
81.15

Logp:
0.5756

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0911397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrN₄

Molecular Weight:
223.03

Synonyms:
None

SMILES:
N#CC1=C2N=CC=CN2N=C1Br

Tpsa:
53.98

Logp:
1.36348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0