CS-0684789

6-(4-Aminophenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Manufacturer: ChemScene

CAS Number: 1039364-91-4

Select a Size

Pack Size SKU Availability Price
5g CS-0684789-5g In Stock ₹ 2,85,770.40

CS-0684789 - 5g

₹ 2,85,770.40

In Stock

Quantity

1

Base Price: ₹ 2,85,770.40

GST (18%): ₹ 51,438.672

Total Price: ₹ 3,37,209.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₅

Molecular Weight

225.25

Synonyms

None

SMILES

C1=CC(=CC=C1C2=C(N3C(=CC=N3)N=C2)N)N

Tpsa

82.23

Logp

1.5607

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI06205
1039364-91-4 | 6-(4-Aminophenyl)pyrazolo[1,5-a]pyrimidin-7-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅

Molecular Weight:
225.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(N3C(=CC=N3)N=C2)N)N

Tpsa:
82.23

Logp:
1.5607

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0684790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClFO₂

Molecular Weight:
294.75

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)CC3(C2=CC(=O)CC3)CCF)Cl

Tpsa:
26.3

Logp:
3.997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)F)C[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.4335

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0684792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂

Molecular Weight:
255.15

Synonyms:
None

SMILES:
CC1=CC(=C(C=N1)Br)N2CCCCC2

Tpsa:
16.13

Logp:
3.14282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1