CS-0978521

2-Fluoro-2-(quinolin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1529396-15-3

Select a Size

Pack Size SKU Availability Price
1g CS-0978521-1g In Stock ₹ 99,762.96

CS-0978521 - 1g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

95%

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=CC2=NC=CC=C21

Tpsa

50.19

Logp

2.33

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0978521

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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:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(O)C(F)C1=CC=CC2=NC=CC=C21

Tpsa:
50.19

Logp:
2.33

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978522

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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:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
ClC1=CC=C2C(=C1)CCC2NCC(O)C

Tpsa:
32.26

Logp:
2.2977

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0978523

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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:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
None

SMILES:
O=C(O)C1OC=2C(F)=CC(F)=CC2C1

Tpsa:
46.53

Logp:
1.3529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978524

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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:
C₁₂H₁₁BrN₂O

Molecular Weight:
279.13

Synonyms:
None

SMILES:
O=C1C(Br)=CC(N)=CN1CC=2C=CC=CC2

Tpsa:
48.02

Logp:
2.2413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2