CS-0301887

Methyl 7-(difluoromethyl)-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 676249-26-6

Select a Size

Pack Size SKU Availability Price
5g CS-0301887-5g In Stock ₹ 95,741.64
10g CS-0301887-10g In Stock ₹ 1,41,858.48

CS-0301887 - 5g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₂N₃O₃

Molecular Weight

293.23

Synonyms

None

SMILES

COC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=CO3

Tpsa

69.63

Logp

2.7135

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06420
676249-26-6 | Methyl 7-(difluoromethyl)-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
A2B Chem --

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-0301887

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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:
C₁₃H₉F₂N₃O₃

Molecular Weight:
293.23

Synonyms:
None

SMILES:
COC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=CO3

Tpsa:
69.63

Logp:
2.7135

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0301888

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrNO₂S

Molecular Weight:
246.08

Synonyms:
Methyl 4-bromo-5-cyano-2-thiophene-carboxylate

SMILES:
COC(=O)C1=CC(=C(C#N)S1)Br

Tpsa:
50.09

Logp:
2.16888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0301889

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₅

Molecular Weight:
208.17

Synonyms:
Benzoic acid, 3,5-diformyl-4-hydroxy-, methyl ester

SMILES:
COC(=O)C1=CC(=C(C(=C1)C=O)O)C=O

Tpsa:
80.67

Logp:
0.8038

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0301890

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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:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
Benzoic acid, 3-amino-4-(1H-1,2,4-triazol-1-yl)-, methyl ester

SMILES:
COC(=O)C1=CC(=C(C=C1)N2C=NC=N2)N

Tpsa:
83.03

Logp:
0.6361

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2