CS-0523705

3-(2-Amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 847744-18-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0523705-100mg In Stock ₹ 21,561.12
250mg CS-0523705-250mg In Stock ₹ 30,716.04
500mg CS-0523705-500mg In Stock ₹ 57,667.44

CS-0523705 - 100mg

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₅O₂

Molecular Weight

235.24

Synonyms

3-(2-AMINO-5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPANOIC ACID

SMILES

O=C(O)CCC1=C(C)N2C(N=C1C)=NC(N)=N2

Tpsa

106.4

Logp

0.34054

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH51292
847744-18-7 | 3-(2-AMINO-5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPANOIC ACID
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0523705

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N₅O₂

Molecular Weight:
235.24

Synonyms:
3-(2-AMINO-5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPANOIC ACID

SMILES:
O=C(O)CCC1=C(C)N2C(N=C1C)=NC(N)=N2

Tpsa:
106.4

Logp:
0.34054

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523707

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Purity:
98%

MDL No:
MFCD11194954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
5-Bromo-2-(2,2,2-trifluoroethoxy)benzoic acid

SMILES:
O=C(O)C1=CC=C(Br)C=C1OCC(F)(F)F

Tpsa:
46.53

Logp:
3.0884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₃

Molecular Weight:
218.61

Synonyms:
None

SMILES:
CC(OC1=CC=C(F)C(Cl)=C1)C(O)=O

Tpsa:
46.53

Logp:
2.331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
isoquinoline derivative 15

SMILES:
N[C@H](C(=O)N1CC2=CC=CC=C2C1)C1CCCCC1

Tpsa:
46.33

Logp:
2.4364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2