CS-0718611

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

Manufacturer: ChemScene

CAS Number: 1018151-00-2

Select a Size

Pack Size SKU Availability Price
5g CS-0718611-5g In Stock ₹ 1,43,313.00

CS-0718611 - 5g

₹ 1,43,313.00

In Stock

Quantity

1

Base Price: ₹ 1,43,313.00

GST (18%): ₹ 25,796.34

Total Price: ₹ 1,69,109.34

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀F₂N₄O₃

Molecular Weight

308.24

Synonyms

None

SMILES

OC(=O)CCC1=NN2C(=N1)N=C(C=C2C(F)F)C1=CC=CO1

Tpsa

93.52

Logp

2.3391

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ06781
1018151-00-2 | 3-(7-(Difluoromethyl)-5-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718611

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₄O₃

Molecular Weight:
308.24

Synonyms:
None

SMILES:
OC(=O)CCC1=NN2C(=N1)N=C(C=C2C(F)F)C1=CC=CO1

Tpsa:
93.52

Logp:
2.3391

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718612

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
None

SMILES:
CCC1=CC(C(O)=O)=C2C(=NN(C2=N1)C1=CC=CC=C1)C1CC1

Tpsa:
68.01

Logp:
3.5585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O₃

Molecular Weight:
300.31

Synonyms:
None

SMILES:
CCC1=CC(C(O)=O)=C2C(ON=C2C2=C(C)N(C)N=C2C)=N1

Tpsa:
94.04

Logp:
2.50074

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718614

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CCC1=CC(C(O)=O)=C2C(C)=NN(C2=N1)C1=CC=CC=C1

Tpsa:
68.01

Logp:
2.98952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3