CS-0680869

Methyl 7-(2-methoxy-2-oxoethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2104152-61-4

Select a Size

Pack Size SKU Availability Price
5g CS-0680869-5g In Stock ₹ 1,12,340.28

CS-0680869 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O₄

Molecular Weight

250.21

Synonyms

None

SMILES

COC(=O)CC1=C(C=NC2=NC=NN12)C(=O)OC

Tpsa

95.68

Logp

-0.3736

H Acceptors

8

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35197
2104152-61-4 | Methyl 7-(2-methoxy-2-oxoethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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

Show Difference

Img

ChemScene

CS-0680869

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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:
C₁₀H₁₀N₄O₄

Molecular Weight:
250.21

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=NC2=NC=NN12)C(=O)OC

Tpsa:
95.68

Logp:
-0.3736

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FO₂

Molecular Weight:
236.28

Synonyms:
None

SMILES:
CCOC(=O)CC1CC(C1)C2=CC=C(C=C2)F

Tpsa:
26.3

Logp:
3.2725

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0680871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC1CC(C1)(COC)N

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
OC1(C2=C(OC)C=CN=C2)COC1

Tpsa:
51.58

Logp:
0.308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2