CS-0718603

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

Manufacturer: ChemScene

CAS Number: 1018170-77-8

Select a Size

Pack Size SKU Availability Price
5g CS-0718603-5g In Stock ₹ 1,11,655.80
10g CS-0718603-10g In Stock ₹ 1,33,901.40

CS-0718603 - 5g

₹ 1,11,655.80

In Stock

Quantity

1

Base Price: ₹ 1,11,655.80

GST (18%): ₹ 20,098.044

Total Price: ₹ 1,31,753.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄O₂

Molecular Weight

192.17

Synonyms

None

SMILES

OC(=O)CCC1=NN2C=CC=NC2=N1

Tpsa

80.38

Logp

0.1415

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06754
1018170-77-8 | 3-([1,2,4]Triazolo[1,5-a]pyrimidin-2-yl)propanoic acid
A2B Chem ₹ 21,475.56 - ₹ 76,233.96

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718603

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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:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
OC(=O)CCC1=NN2C=CC=NC2=N1

Tpsa:
80.38

Logp:
0.1415

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₄O₂

Molecular Weight:
286.26

Synonyms:
None

SMILES:
OC(=O)CCC1=NN2C(=N1)N=CC=C2C1=CC=C(F)C=C1

Tpsa:
80.38

Logp:
1.9476

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₆O₂

Molecular Weight:
300.32

Synonyms:
None

SMILES:
CCN1C=C(C(C)=N1)C1=CC=NC2=NC(CCC(O)=O)=NN12

Tpsa:
98.2

Logp:
1.33332

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄O₄

Molecular Weight:
328.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1OC)C1=CC=NC2=NC(CCC(O)=O)=NN12

Tpsa:
98.84

Logp:
1.8257

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6