CS-0673370

Ethyl 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 856864-59-0

Select a Size

Pack Size SKU Availability Price
1g CS-0673370-1g In Stock ₹ 17,283.12
5g CS-0673370-5g In Stock ₹ 60,063.12

CS-0673370 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD01010140

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄O₂

Molecular Weight

220.23

Synonyms

None

SMILES

CCOC(=O)C1=C(N2C(=NC=N2)N=C1C)C

Tpsa

69.38

Logp

0.91784

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU95246
856864-59-0 | Ethyl 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673370

--


Purity:
98%

MDL No:
MFCD01010140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N2C(=NC=N2)N=C1C)C

Tpsa:
69.38

Logp:
0.91784

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673371

--


Purity:
98%

MDL No:
MFCD23853367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CCCCC(=O)C1=CC(=CN=C1)Br

Tpsa:
29.96

Logp:
3.217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0673372

--


Purity:
98%

MDL No:
MFCD16606245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)CO)N

Tpsa:
59.14

Logp:
0.46452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0673373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC1=CC(=C(C(=O)N1)CN)CO

Tpsa:
79.11

Logp:
-0.36568

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2