CS-0659072

Methyl 2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2270905-24-1

Select a Size

Pack Size SKU Availability Price
5g CS-0659072-5g In Stock ₹ 1,71,291.12

CS-0659072 - 5g

₹ 1,71,291.12

In Stock

Quantity

1

Base Price: ₹ 1,71,291.12

GST (18%): ₹ 30,832.402

Total Price: ₹ 2,02,123.522

Purity

98%

MDL No

MFCD31581338

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O₂

Molecular Weight

206.20

Synonyms

None

SMILES

CC1=NC2=NC(=NN2C=C1C(=O)OC)C

Tpsa

69.38

Logp

0.52774

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG40508
2270905-24-1 | Methyl 2,5-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
A2B Chem ₹ 64,597.80 - ₹ 73,752.72

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-0659072

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Purity:
98%

MDL No:
MFCD31581338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CC1=NC2=NC(=NN2C=C1C(=O)OC)C

Tpsa:
69.38

Logp:
0.52774

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659073

--


Purity:
98%

MDL No:
MFCD31579382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅S

Molecular Weight:
300.33

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N2CCC(C2)OS(=O)(=O)C)[N+](=O)[O-]

Tpsa:
89.75

Logp:
1.45812

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0659074

--


Purity:
98%

MDL No:
MFCD31581345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrF₂NO₂

Molecular Weight:
288.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)N2C(=O)C=C(C2=O)Br

Tpsa:
37.38

Logp:
2.1168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659075

--


Purity:
98%

MDL No:
MFCD31583455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₃N₂O

Molecular Weight:
295.59

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2N=C1)OCCN)Cl.Cl.Cl

Tpsa:
48.14

Logp:
3.0693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3