CS-0484218

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

Manufacturer: ChemScene

CAS Number: 900641-35-2

Select a Size

Pack Size SKU Availability Price
5g CS-0484218-5g In Stock ₹ 2,51,546.40

CS-0484218 - 5g

₹ 2,51,546.40

In Stock

Quantity

1

Base Price: ₹ 2,51,546.40

GST (18%): ₹ 45,278.352

Total Price: ₹ 2,96,824.752

Purity

98%

MDL No

MFCD08271848

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₅

Molecular Weight

233.31

Synonyms

None

SMILES

CC(C)CC(N)C1N2C(N=C(C)C=C2C)=NN=1

Tpsa

69.1

Logp

1.78704

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV43712
900641-35-2 | 1-{5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}-3-methylbutan-1-amine
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-0484218

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Purity:
98%

MDL No:
MFCD08271848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₅

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC(C)CC(N)C1N2C(N=C(C)C=C2C)=NN=1

Tpsa:
69.1

Logp:
1.78704

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0484219

--


Purity:
98%

MDL No:
MFCD08517856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CN(C)CCN1C(=O)NC2=CC=CC=C2C1=N

Tpsa:
64.88

Logp:
0.37067

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0484221

--


Purity:
98%

MDL No:
MFCD03150618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₂N₂OS₂

Molecular Weight:
336.38

Synonyms:
None

SMILES:
FC(F)SC1=CC=C(C=C1)N1C(S)=NC2=CC=CC=C2C1=O

Tpsa:
34.89

Logp:
3.9891

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0484222

--


Purity:
98%

MDL No:
MFCD08691364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃OS

Molecular Weight:
255.30

Synonyms:
2-mercapto-3-phenylpyrido[2,3-d]pyrimidin-4(3H)-one

SMILES:
O=C1N(C(=S)NC2=NC=CC=C12)C1=CC=CC=C1

Tpsa:
50.68

Logp:
2.44329

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1