CS-0345916

3-(5-(2,6-Difluorophenyl)oxazol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 923810-25-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0345916-100mg In Stock ₹ 8,042.64
250mg CS-0345916-250mg In Stock ₹ 11,208.36
500mg CS-0345916-500mg In Stock ₹ 21,304.44
1g CS-0345916-1g In Stock ₹ 31,143.84
5g CS-0345916-5g In Stock ₹ 90,265.80
10g CS-0345916-10g In Stock ₹ 1,33,730.28

CS-0345916 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₂NO₃

Molecular Weight

253.20

Synonyms

None

SMILES

O=C(O)CCC1=NC=C(C2=C(F)C=CC=C2F)O1

Tpsa

63.33

Logp

2.637

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-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

Show Difference

Img

ChemScene

CS-0345916

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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:
C₁₂H₉F₂NO₃

Molecular Weight:
253.20

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=C(C2=C(F)C=CC=C2F)O1

Tpsa:
63.33

Logp:
2.637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0345917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₆S

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=CC=C1.O=S(O)(O)=O

Tpsa:
124.79

Logp:
0.446

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0345918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=CN1CC

Tpsa:
55.12

Logp:
0.9202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0345919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=NN1CC

Tpsa:
68.01

Logp:
0.3152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4