CS-0562659

7-Oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 937700-95-3

Select a Size

Pack Size SKU Availability Price
5g CS-0562659-5g In Stock ₹ 1,23,890.88

CS-0562659 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄N₄O₃

Molecular Weight

180.12

Synonyms

7-Hydroxy-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid

SMILES

C1=C(C(=O)NC2=NN=CN21)C(=O)O

Tpsa

100.35

Logp

-0.8842

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX78470
937700-95-3 | 7-Hydroxy-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562659

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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:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
7-Hydroxy-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid

SMILES:
C1=C(C(=O)NC2=NN=CN21)C(=O)O

Tpsa:
100.35

Logp:
-0.8842

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0562660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
N-(3-Thienylmethyl)propan-2-amine

SMILES:
CC(C)NCC1=CSC=C1

Tpsa:
12.03

Logp:
2.2461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine

SMILES:
C1COC2=C(O1)C=C(C=C2Cl)CC3CNC3

Tpsa:
30.49

Logp:
1.8731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈BrNO₃

Molecular Weight:
400.27

Synonyms:
T56 BMJ DYVQ1VR DE& I2

SMILES:
CCC1=C2C(=CC=C1)C(=CN2)C(CC(=O)C3=CC=C(C=C3)Br)C(=O)O

Tpsa:
70.16

Logp:
4.934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6