CS-0236207

ethyl 5-(4-fluorophenyl)-1,3,4-oxadiaZole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 950259-82-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0236207-100mg In Stock ₹ 10,267.20
250mg CS-0236207-250mg In Stock ₹ 14,545.20
1g CS-0236207-1g In Stock ₹ 29,090.40
5g CS-0236207-5g In Stock ₹ 87,271.20

CS-0236207 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂O₃

Molecular Weight

236.20

Synonyms

5-(4-fluorophenyl)-1,3,4-oxadiazole-2-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=NN=C(C2=CC=C(C=C2)F)O1

Tpsa

65.22

Logp

2.0524

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0236207

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
5-(4-fluorophenyl)-1,3,4-oxadiazole-2-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=NN=C(C2=CC=C(C=C2)F)O1

Tpsa:
65.22

Logp:
2.0524

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0236208

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃N₅

Molecular Weight:
169.14

Synonyms:
None

SMILES:
N#CC1=C2N=CC(C#N)=CN2N=C1

Tpsa:
77.77

Logp:
0.47266

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0236209

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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:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
NC1=CC(N2CCCCCC2)=CC=C1Cl

Tpsa:
29.26

Logp:
3.3026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0236210

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Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
3,4-dimethoxy-5-(prop-1-en-1-yl)benzoic acid

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

Tpsa:
55.76

Logp:
2.4351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4