CS-0515495

2-(4-(5-Oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1695360-29-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0515495-100mg In Stock ₹ 13,347.36
250mg CS-0515495-250mg In Stock ₹ 19,507.68
1g CS-0515495-1g In Stock ₹ 50,394.84

CS-0515495 - 100mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

[4-(5-Oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)phenyl]acetic acid

SMILES

O=C(O)CC1=CC=C(N2C=NNC2=O)C=C1

Tpsa

87.98

Logp

0.1877

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0515495

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
[4-(5-Oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)phenyl]acetic acid

SMILES:
O=C(O)CC1=CC=C(N2C=NNC2=O)C=C1

Tpsa:
87.98

Logp:
0.1877

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0515496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
O=C(O)CC1(NCC=2C=CC=CC2)CN(C(=O)OC(C)(C)C)C1

Tpsa:
78.87

Logp:
2.2404

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0515497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
NC1=CC(Br)=C(OCC=C)N=C1

Tpsa:
48.14

Logp:
1.9911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
1-methyl-5-nitro-3-phenyl-1,2,4-triazole

SMILES:
O=C1NCCN1C2=CC=CC(F)=C2

Tpsa:
32.34

Logp:
1.3553

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1