CS-0319160

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

Manufacturer: ChemScene

CAS Number: 901735-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0319160-1g In Stock ₹ 98,137.32

CS-0319160 - 1g

₹ 98,137.32

In Stock

Quantity

1

Base Price: ₹ 98,137.32

GST (18%): ₹ 17,664.718

Total Price: ₹ 1,15,802.038

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄O₂

Molecular Weight

220.23

Synonyms

None

SMILES

CC1=NC2=NC(=NN2C(=C1)C)CCC(=O)O

Tpsa

80.38

Logp

0.75834

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU97623
901735-11-3 | 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid
A2B Chem ₹ 26,694.72 - ₹ 31,400.52

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-0319160

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
CC1=NC2=NC(=NN2C(=C1)C)CCC(=O)O

Tpsa:
80.38

Logp:
0.75834

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
ethyl 2-(3,5-dimethylpiperidin-1-yl)ethanoate

SMILES:
CCOC(=O)CN1CC(C)CC(C)C1

Tpsa:
29.54

Logp:
1.5274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319162

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₂

Molecular Weight:
305.37

Synonyms:
3-METHYL-2-(4-PROPYLPHENYL)QUINOLINE-4-CARBOXYLICACID

SMILES:
CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)O

Tpsa:
50.19

Logp:
4.86092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319163

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
5-METHYL-2-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-OL

SMILES:
OC1=CC(C)=NC2=CC(C3=CC=CC=C3)=NN12

Tpsa:
50.42

Logp:
2.41032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1