CS-0659451

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

Manufacturer: ChemScene

CAS Number: 2279136-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-0659451-5g In Stock ₹ 1,28,767.80

CS-0659451 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

MFCD31619050

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₅O₂

Molecular Weight

247.25

Synonyms

None

SMILES

CN(C)/C=C/C1=NC2=NC=NN2C=C1C(=O)OC

Tpsa

72.62

Logp

0.4432

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG46755
2279136-03-5 | Methyl 5-[(e)-2-(dimethylamino)vinyl][1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0659451

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Purity:
98%

MDL No:
MFCD31619050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O₂

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CN(C)/C=C/C1=NC2=NC=NN2C=C1C(=O)OC

Tpsa:
72.62

Logp:
0.4432

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659452

--


Purity:
98%

MDL No:
MFCD29059229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
COC(=O)C1CC(C1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
2.3532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659453

--


Purity:
98%

MDL No:
MFCD15145017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₇

Molecular Weight:
224.21

Synonyms:
None

SMILES:
C(CO[C@@H]1[C@H]([C@@H]([C@H](OC1O)CO)O)O)O

Tpsa:
119.61

Logp:
-3.2048

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0659454

--


Purity:
98%

MDL No:
MFCD09743971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇I₃N₂O₃

Molecular Weight:
571.88

Synonyms:
None

SMILES:
CNC(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)O)I

Tpsa:
92.42

Logp:
2.1404

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2