CS-0976890

2-Fluoro-2-(pyrazin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1521969-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0976890-1g In Stock ₹ 75,635.04

CS-0976890 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅FN₂O₂

Molecular Weight

156.11

Synonyms

None

SMILES

O=C(O)C(F)C1=NC=CN=C1

Tpsa

63.08

Logp

0.5718

H Acceptors

3

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

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Img

ChemScene

CS-0976890

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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:
C₆H₅FN₂O₂

Molecular Weight:
156.11

Synonyms:
None

SMILES:
O=C(O)C(F)C1=NC=CN=C1

Tpsa:
63.08

Logp:
0.5718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Br

Molecular Weight:
253.18

Synonyms:
None

SMILES:
BrCC1CCC(C=2C=CC=CC2)CC1

Tpsa:
0

Logp:
4.3553

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0976892

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
N=1C=C(C=CC1C)NC2CCCC2

Tpsa:
24.92

Logp:
2.74452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C1NCC(NC1)C2=CC=C(C=C2)C(C)C

Tpsa:
41.13

Logp:
1.5705

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2