CS-0975870

5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933704-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0975870-1g In Stock ₹ 1,92,062.00
5g CS-0975870-5g In Stock ₹ 5,41,476.00
10g CS-0975870-10g In Stock ₹ 7,98,864.00

CS-0975870 - 1g

₹ 1,92,062.00

In Stock

Quantity

1

Base Price: ₹ 1,92,062.00

GST (18%): ₹ 34,571.16

Total Price: ₹ 2,26,633.16

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄O₂

Molecular Weight

192.17

Synonyms

None

SMILES

O=C(O)C=1C(=NC2=NC=NN2C1C)C

Tpsa

80.38

Logp

0.43934

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW11337
933704-40-6 | 5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
A2B Chem ₹ 32,485.00 - ₹ 3,47,901.00

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0975870

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)C=1C(=NC2=NC=NN2C1C)C

Tpsa:
80.38

Logp:
0.43934

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(O)C1CCCC1NC

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=C1)CN(C)C2

Tpsa:
40.54

Logp:
1.3302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975875

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N=C(C1)C(F)(F)F)C

Tpsa:
63.08

Logp:
1.50202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1