CS-0693106

Ethyl (e)-7-(2-(dimethylamino)vinyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1248517-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0693106-5g In Stock ₹ 1,24,489.80

CS-0693106 - 5g

₹ 1,24,489.80

In Stock

Quantity

1

Base Price: ₹ 1,24,489.80

GST (18%): ₹ 22,408.164

Total Price: ₹ 1,46,897.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₅O₂

Molecular Weight

275.31

Synonyms

None

SMILES

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

Tpsa

72.62

Logp

1.14172

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI16036
1248517-82-9 | Ethyl 7-[(e)-2-(dimethylamino)vinyl]-2-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
A2B Chem ₹ 35,250.72

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

Show Difference

Img

ChemScene

CS-0693106

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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:
C₁₃H₁₇N₅O₂

Molecular Weight:
275.31

Synonyms:
None

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

Tpsa:
72.62

Logp:
1.14172

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0693107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=C(C(=CC=C2)F)F

Tpsa:
26.3

Logp:
3.4184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC1=CC(=CN=C1OCC2CCCCC2)N

Tpsa:
48.14

Logp:
2.93132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=CC(=CN=C1OC2=CC=CC=C2)N

Tpsa:
48.14

Logp:
2.76452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2