CS-0605576

4-((5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 330850-44-7

Select a Size

Pack Size SKU Availability Price
5g CS-0605576-5g In Stock ₹ 2,07,311.88

CS-0605576 - 5g

₹ 2,07,311.88

In Stock

Quantity

1

Base Price: ₹ 2,07,311.88

GST (18%): ₹ 37,316.138

Total Price: ₹ 2,44,628.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₅O₂

Molecular Weight

269.26

Synonyms

None

SMILES

CC1=NC2=NC=NN2C(=C1)NC3=CC=C(C=C3)C(=O)O

Tpsa

92.41

Logp

1.87452

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86301
330850-44-7 | 4-(5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylamino)-benzoic 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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0605576

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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:
C₁₃H₁₁N₅O₂

Molecular Weight:
269.26

Synonyms:
None

SMILES:
CC1=NC2=NC=NN2C(=C1)NC3=CC=C(C=C3)C(=O)O

Tpsa:
92.41

Logp:
1.87452

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0605577

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(C)C1=CC2=C(C=C1)C=CN2

Tpsa:
15.79

Logp:
3.2913

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0605581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(N=CN=C3S2)N

Tpsa:
64.69

Logp:
2.3355

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0605582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(=O)NC(=O)N

Tpsa:
85.08

Logp:
-0.1099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1