CS-0264394

7-(Furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1018143-77-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0264394-50mg In Stock ₹ 12,235.08

CS-0264394 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₄O₃

Molecular Weight

230.18

Synonyms

None

SMILES

C1=COC(=C1)C2=CC=NC3=NC(=NN23)C(=O)O

Tpsa

93.52

Logp

1.0825

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ06520
1018143-77-5 | 7-(Furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
A2B Chem ₹ 35,935.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0264394

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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:
C₁₀H₆N₄O₃

Molecular Weight:
230.18

Synonyms:
None

SMILES:
C1=COC(=C1)C2=CC=NC3=NC(=NN23)C(=O)O

Tpsa:
93.52

Logp:
1.0825

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0264395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O₂

Molecular Weight:
176.12

Synonyms:
None

SMILES:
C1=NN(C=C1C(=O)O)CC(F)F

Tpsa:
55.12

Logp:
0.8464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0264396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCCCN1C(=CC=N1)C(=O)O

Tpsa:
55.12

Logp:
1.3814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0264397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₃

Molecular Weight:
224.14

Synonyms:
None

SMILES:
C1=CN(COCC(F)(F)F)N=C1C(=O)O

Tpsa:
64.35

Logp:
1.1177

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4