CS-0236443

4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1018588-63-0

Select a Size

Pack Size SKU Availability Price
5g CS-0236443-5g In Stock ₹ 88,811.28
10g CS-0236443-10g In Stock ₹ 1,31,420.16

CS-0236443 - 5g

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₄O₂

Molecular Weight

240.22

Synonyms

4-[1,2,4]Triazolo[4,3-a]pyrimidin-3-ylbenzoic acid

SMILES

C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)C(=O)O

Tpsa

80.38

Logp

1.4895

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX26010
1018588-63-0 | 4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H303-H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0236443

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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:
C₁₂H₈N₄O₂

Molecular Weight:
240.22

Synonyms:
4-[1,2,4]Triazolo[4,3-a]pyrimidin-3-ylbenzoic acid

SMILES:
C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)C(=O)O

Tpsa:
80.38

Logp:
1.4895

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0236444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃S

Molecular Weight:
271.72

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=C(C)OC(C)=N2)C=C1)(Cl)=O

Tpsa:
60.17

Logp:
2.88594

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0236445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C12=C(NCCC2)C=C(N3CCCC3)C=C1

Tpsa:
15.27

Logp:
3.4885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0236446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂N

Molecular Weight:
260.20

Synonyms:
2-(4-chlorophenyl)-2-cyclopentylethan-1-amine hydrochloride

SMILES:
NCC(C1CCCC1)C2=CC=C(Cl)C=C2.[H]Cl

Tpsa:
26.02

Logp:
3.9943

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3