CS-0358482

2-(2-(4-Fluorophenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1338670-00-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0358482-100mg In Stock ₹ 97,025.04

CS-0358482 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

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

C1=C(C=CC(=C1)F)C2=NN3C=CN(CC(=O)O)C(=O)C3=C2

Tpsa

76.6

Logp

1.3867

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI87174
1338670-00-0 | 2-[2-(4-fluorophenyl)-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazin-5-yl]acetic acid
A2B Chem ₹ 17,026.44 - ₹ 58,694.16

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-0358482

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Purity:
90%

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:
C1=C(C=CC(=C1)F)C2=NN3C=CN(CC(=O)O)C(=O)C3=C2

Tpsa:
76.6

Logp:
1.3867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CN(C)C(=O)COCC(=O)O

Tpsa:
66.84

Logp:
-0.8242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358485

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
2-Methylthiophenoxyacetonitrile

SMILES:
CSC1=CC=CC=C1OCC#N

Tpsa:
33.02

Logp:
2.31088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358486

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
N-2-(2-Pyridylethyl)Phthalimide

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC3=CC=CC=N3)C2=O

Tpsa:
50.27

Logp:
1.9203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3