CS-0974491

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

Manufacturer: ChemScene

CAS Number: 923206-26-2

Select a Size

Pack Size SKU Availability Price
5g CS-0974491-5g In Stock ₹ 1,07,805.60

CS-0974491 - 5g

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₅

Molecular Weight

205.26

Synonyms

None

SMILES

N=1N=C(N2C1N=C(C=C2C)C)CCCN

Tpsa

69.1

Logp

0.63244

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV32538
923206-26-2 | 3-{5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}propan-1-amine
A2B Chem ₹ 36,191.88 - ₹ 45,689.04

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-0974491

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅

Molecular Weight:
205.26

Synonyms:
None

SMILES:
N=1N=C(N2C1N=C(C=C2C)C)CCCN

Tpsa:
69.1

Logp:
0.63244

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1)S(=O)(=O)N2CCNCC2)C

Tpsa:
66.48

Logp:
0.4831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)NCC=2C=CC=CC2C

Tpsa:
49.33

Logp:
3.30532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
None

SMILES:
O=C(O)C1=NN(C(=O)CC1)C=2C=CC=C(Br)C2

Tpsa:
69.97

Logp:
2.0165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2