CS-0266418

3-(2-Chloro-6-fluoroquinolin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1017378-60-7

Select a Size

Pack Size SKU Availability Price
1g CS-0266418-1g In Stock ₹ 71,784.84

CS-0266418 - 1g

₹ 71,784.84

In Stock

Quantity

1

Base Price: ₹ 71,784.84

GST (18%): ₹ 12,921.271

Total Price: ₹ 84,706.111

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClFNO₂

Molecular Weight

253.66

Synonyms

None

SMILES

C(CC(=O)O)C1=CC2=CC(=CC=C2N=C1Cl)F

Tpsa

50.19

Logp

3.0445

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO83093
1017378-60-7 | 3-(2-Chloro-6-fluoroquinolin-3-yl)propanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0266418

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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:
C₁₂H₉ClFNO₂

Molecular Weight:
253.66

Synonyms:
None

SMILES:
C(CC(=O)O)C1=CC2=CC(=CC=C2N=C1Cl)F

Tpsa:
50.19

Logp:
3.0445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
3-(1H-[1,2,3]triazol-4-yl)propanoic acid

SMILES:
C(CC(=O)O)C1=CN=NN1

Tpsa:
78.87

Logp:
-0.1781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0266420

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
3-(2-AMinothiazol-5-yl)propanoic acid

SMILES:
C(CC(=O)O)C1=CNC(=N)S1

Tpsa:
76.94

Logp:
0.57287

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0266421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
C(CC(=O)O)C1CCS(=O)(=O)C1

Tpsa:
71.44

Logp:
0.2859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3