CS-0007468

Diflunisal

Manufacturer: ChemScene

CAS Number: 22494-42-4

Select a Size

Pack Size SKU Availability Price
5g CS-0007468-5g In Stock ₹ 1,283.40
10g CS-0007468-10g In Stock ₹ 1,625.64
25g CS-0007468-25g In Stock ₹ 3,422.40
100g CS-0007468-100g In Stock ₹ 11,978.40
500g CS-0007468-500g In Stock ₹ 59,806.44

CS-0007468 - 5g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD00057834

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₂O₃

Molecular Weight

250.20

Synonyms

MK-647

SMILES

O=C(C1=CC(C2=CC=C(F)C=C2F)=CC=C1O)O

Tpsa

57.53

Logp

3.0356

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
NC2132776
eMolecules​ 2',4'-Difluoro-4-hydroxy-[1,1'-biphenyl]-3-carboxylic acid | 22494-42-4 | MFCD00057834 | 5g
eMolecules​ ₹ 2,854.28
1197506
Diflunisal
Sigma Aldrich ₹ 38,417.93
D3281
Diflunisal
Supelco ₹ 6,310.98

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335-H361

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0007468

--


Purity:
98%

MDL No:
MFCD00057834

Storage:
4°C

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

Molecular Formula:
C₁₃H₈F₂O₃

Molecular Weight:
250.20

Synonyms:
MK-647

SMILES:
O=C(C1=CC(C2=CC=C(F)C=C2F)=CC=C1O)O

Tpsa:
57.53

Logp:
3.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0007479

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄₂H₃₄N₁₀Na₂O₁₀S

Molecular Weight:
916.82

Synonyms:
None

SMILES:
S=C(NCCNC(CC[C@@H](C(O[Na])=O)NC(C1=CC=C(NCC2=CN=C3N=C(N)NC(C3=N2)=O)C=C1)=O)=O)NC4=CC5=C(C6(C7=C(OC8=C6C=CC(O)=C8)C=C(O[Na])C=C7)OC5=O)C=C4

Tpsa:
283.13

Logp:
2.2514

H Acceptors:
16

H Donors:
8

Rotatable Bonds:
14

Img

ChemScene

CS-0007491

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₈H₃₉NO

Molecular Weight:
285.51

Synonyms:
ES-285

SMILES:
C[C@H](N)[C@H](O)CCCCCCCCCCCCCCC

Tpsa:
46.25

Logp:
5.1758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0007499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
2-[[4-(2-hydroxyethoxy)phenyl]methylidene]propanedinitrile

SMILES:
OCCOC1=CC=C(C=C1)/C=C(C#N)\C#N

Tpsa:
77.04

Logp:
1.48826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4