CS-0698105

3,5-Dioxo-2-phenyl-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 4315-71-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0698105-100mg In Stock ₹ 6,759.24
250mg CS-0698105-250mg In Stock ₹ 11,293.92
1g CS-0698105-1g In Stock ₹ 30,117.12

CS-0698105 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃O₄

Molecular Weight

233.18

Synonyms

None

SMILES

OC(=O)C1=NN(C(=O)NC1=O)C1=CC=CC=C1

Tpsa

105.05

Logp

-0.381

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65860
4315-71-3 | 3,5-Dioxo-2-phenyl-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylic acid
A2B Chem ₹ 5,304.72 - ₹ 24,042.36

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698105

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇N₃O₄

Molecular Weight:
233.18

Synonyms:
None

SMILES:
OC(=O)C1=NN(C(=O)NC1=O)C1=CC=CC=C1

Tpsa:
105.05

Logp:
-0.381

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0698106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=NNC(SC)=C1

Tpsa:
37.91

Logp:
2.8072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0698107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
NC1=CC2=CC(O)=CC=C2OC1=O

Tpsa:
76.46

Logp:
1.0808

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0698108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₄S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
CC1=CC(=CC=C1C(O)=O)S(F)(=O)=O

Tpsa:
71.44

Logp:
1.35142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2