CS-0470818

6-Fluoropyrazolo[1,5-a]pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1610021-97-0

Select a Size

Pack Size SKU Availability Price
5g CS-0470818-5g In Stock ₹ 2,99,631.12

CS-0470818 - 5g

₹ 2,99,631.12

In Stock

Quantity

1

Base Price: ₹ 2,99,631.12

GST (18%): ₹ 53,933.602

Total Price: ₹ 3,53,564.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅FN₄

Molecular Weight

152.13

Synonyms

None

SMILES

NC1C(F)=CN2C(=CC=N2)N=1

Tpsa

56.21

Logp

0.4506

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG12226
1610021-97-0 | 6-Fluoropyrazolo[1,5-a]pyrimidin-5-amine
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-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-0470818

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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:
C₆H₅FN₄

Molecular Weight:
152.13

Synonyms:
None

SMILES:
NC1C(F)=CN2C(=CC=N2)N=1

Tpsa:
56.21

Logp:
0.4506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
methyl endo-8-oxobicyclo[3.2.1]octane-3-carboxylate

SMILES:
COC(=O)C1C[C@@H]2C(=O)[C@@H](CC2)C1

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470820

--


Purity:
98%

MDL No:
MFCD31742767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(C(=O)OC)C2(CNCC2)C1

Tpsa:
76.66

Logp:
0.8063

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(C(=O)OC)C2C1CCNC2

Tpsa:
76.66

Logp:
0.6622

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2