CS-0715355

3-(5-(5-Ethyl-1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1365962-65-7

Select a Size

Pack Size SKU Availability Price
5g CS-0715355-5g In Stock ₹ 1,28,767.80

CS-0715355 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄O₃

Molecular Weight

250.25

Synonyms

None

SMILES

CCC1=CC(=NN1C)C1=NN=C(CCC(O)=O)O1

Tpsa

94.04

Logp

1.0497

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI32677
1365962-65-7 | 3-[5-(5-Ethyl-1-methyl-1h-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanoic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0715355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃

Molecular Weight:
250.25

Synonyms:
None

SMILES:
CCC1=CC(=NN1C)C1=NN=C(CCC(O)=O)O1

Tpsa:
94.04

Logp:
1.0497

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0715356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC1=C2C=COC2=CC(=C1)C(=O)OC

Tpsa:
48.67

Logp:
2.6181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
COC(=O)C1=CC(OCC=C)=C2C=COC2=C1

Tpsa:
48.67

Logp:
2.7842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅O₂

Molecular Weight:
283.29

Synonyms:
None

SMILES:
CN1N=C2C(N=CN=C2NC2=CC=CC(=C2)C(O)=O)=C1C

Tpsa:
92.93

Logp:
2.11352

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3