CS-0282863

3-(3-Fluorophenyl)-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1204298-41-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0282863-2.5g In Stock ₹ 1,22,521.92
5g CS-0282863-5g In Stock ₹ 1,80,873.84
10g CS-0282863-10g In Stock ₹ 2,68,230.60

CS-0282863 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FN₃O₃

Molecular Weight

287.25

Synonyms

None

SMILES

CC1=NN2C(=C1C3=CC(=CC=C3)F)NC=C(C2=O)C(=O)O

Tpsa

87.46

Logp

1.83532

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV80580
1204298-41-8 | 3-(3-FLUOROPHENYL)-2-METHYL-7-OXO-4,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-+
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

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-0282863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O₃

Molecular Weight:
287.25

Synonyms:
None

SMILES:
CC1=NN2C(=C1C3=CC(=CC=C3)F)NC=C(C2=O)C(=O)O

Tpsa:
87.46

Logp:
1.83532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0282864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₄

Molecular Weight:
299.28

Synonyms:
None

SMILES:
CC1=NN2C(=C1C3=CC=C(C=C3)OC)NC=C(C2=O)C(=O)O

Tpsa:
96.69

Logp:
1.70482

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0282865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
CC1=NN2C(=C1C3=CC=CC=C3)NC=C(C2=O)C(=O)O

Tpsa:
87.46

Logp:
1.69622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0282868

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄S

Molecular Weight:
168.22

Synonyms:
3,6-DIMETHYL-7 H-[1,2,4]TRIAZOLO[3,4-B ][1,3,4]THIADIAZINE

SMILES:
CC1=NN2C(=NN=C2SC1)C

Tpsa:
43.07

Logp:
0.91622

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0