CS-0680457

6-(4-Fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 2096985-37-2

Select a Size

Pack Size SKU Availability Price
5g CS-0680457-5g In Stock ₹ 1,71,547.80

CS-0680457 - 5g

₹ 1,71,547.80

In Stock

Quantity

1

Base Price: ₹ 1,71,547.80

GST (18%): ₹ 30,878.604

Total Price: ₹ 2,02,426.404

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁FN₄

Molecular Weight

242.25

Synonyms

None

SMILES

CC1=C(C(=NC2=CC=NN12)N)C3=CC=C(C=C3)F

Tpsa

56.21

Logp

2.42602

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA35147
2096985-37-2 | 6-(4-Fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-5-amine
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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-0680457

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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:
C₁₃H₁₁FN₄

Molecular Weight:
242.25

Synonyms:
None

SMILES:
CC1=C(C(=NC2=CC=NN12)N)C3=CC=C(C=C3)F

Tpsa:
56.21

Logp:
2.42602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC(=N1)C2=CC(=C(C=C2)OC)N

Tpsa:
79.37

Logp:
2.9241

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉N₃O₄

Molecular Weight:
327.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCN(CC2C1)C(=O)N(C)C)O

Tpsa:
73.32

Logp:
1.3618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0680460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O

Molecular Weight:
236.22

Synonyms:
None

SMILES:
CC1=NN(C=C1C(=O)C)C2=CC(=CC(=C2)F)F

Tpsa:
34.89

Logp:
2.66152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2