CS-0484481

3-((5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1248095-94-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0484481-2.5g In Stock ₹ 1,05,495.48
5g CS-0484481-5g In Stock ₹ 1,56,061.44
10g CS-0484481-10g In Stock ₹ 2,31,354.24

CS-0484481 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

98%

MDL No

MFCD16714235

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₅O

Molecular Weight

207.23

Synonyms

None

SMILES

CC1=NC2=NC=NN2C(OCCCN)=C1

Tpsa

78.33

Logp

0.16032

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV84818
1248095-94-4 | 7-(3-AMINOPROPOXY)-5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484481

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Purity:
98%

MDL No:
MFCD16714235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC1=NC2=NC=NN2C(OCCCN)=C1

Tpsa:
78.33

Logp:
0.16032

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0484482

--


Purity:
98%

MDL No:
MFCD16714270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
NCCCOC1=NC=CC=N1

Tpsa:
61.03

Logp:
0.2042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0484483

--


Purity:
98%

MDL No:
MFCD16777302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
CC1=CC(OCC2=CC=CC=C2)=NC(Cl)=N1

Tpsa:
35.01

Logp:
3.01742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0484484

--


Purity:
98%

MDL No:
MFCD16778959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CC(C(O)=O)C1=CN=CN=C1

Tpsa:
63.08

Logp:
0.6647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2