CS-0894603

2-Fluoro-2-(quinolin-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1002309-69-4

Select a Size

Pack Size SKU Availability Price
1g CS-0894603-1g In Stock ₹ 99,506.28

CS-0894603 - 1g

₹ 99,506.28

In Stock

Quantity

1

Base Price: ₹ 99,506.28

GST (18%): ₹ 17,911.13

Total Price: ₹ 1,17,417.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₂

Molecular Weight

205.19

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

2.33

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0894603

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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:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.33

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0894604

--


Purity:
98%

MDL No:
MFCD20643887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(O)C(F)C1=CC=C(OC)C=C1

Tpsa:
46.53

Logp:
1.7904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0894605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(O)C(F)C=1C=C(C=C(C1)C)C

Tpsa:
37.3

Logp:
2.39864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0894606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
N#CC(C(=O)C(=O)OCC)C1=CC=C(Cl)C=C1

Tpsa:
67.16

Logp:
2.07938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4