CS-0659092

1-(2-Amino-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2270905-51-4

Select a Size

Pack Size SKU Availability Price
1g CS-0659092-1g In Stock ₹ 68,619.12
5g CS-0659092-5g In Stock ₹ 2,14,071.12

CS-0659092 - 1g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

MFCD31581335

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₅O

Molecular Weight

191.19

Synonyms

None

SMILES

CC1=C(C=NC2=NC(=NN12)N)C(=O)C

Tpsa

86.17

Logp

0.21752

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG42342
2270905-51-4 | 1-(2-Amino-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
A2B Chem ₹ 73,752.72 - ₹ 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

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Img

ChemScene

CS-0659092

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Purity:
98%

MDL No:
MFCD31581335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅O

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CC1=C(C=NC2=NC(=NN12)N)C(=O)C

Tpsa:
86.17

Logp:
0.21752

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659093

--


Purity:
98%

MDL No:
MFCD31579457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C(=O)OCC2=CC=CC=C2)O)F

Tpsa:
46.53

Logp:
3.19672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659094

--


Purity:
98%

MDL No:
MFCD31579398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₅N₃O₅

Molecular Weight:
361.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCOCCOCCNC(=O)CCCCCN

Tpsa:
111.91

Logp:
1.1796

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
14

Img

ChemScene

CS-0659095

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Purity:
98%

MDL No:
MFCD31579462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2=CC(=CC=C2)C(=O)O)Br

Tpsa:
37.3

Logp:
4.12272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2