CS-0726754

5,7-Dichloro-3-cyclopropyl-1-methyl-1H-pyrazolo[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1956331-20-6

Select a Size

Pack Size SKU Availability Price
1g CS-0726754-1g In Stock ₹ 1,10,372.40

CS-0726754 - 1g

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂N₄

Molecular Weight

243.09

Synonyms

None

SMILES

CN1N=C(C2CC2)C2=NC(Cl)=NC(Cl)=C12

Tpsa

43.6

Logp

2.5475

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726754

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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:
C₉H₈Cl₂N₄

Molecular Weight:
243.09

Synonyms:
None

SMILES:
CN1N=C(C2CC2)C2=NC(Cl)=NC(Cl)=C12

Tpsa:
43.6

Logp:
2.5475

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC2=CC(=CC=C12)C(O)=O

Tpsa:
75.63

Logp:
2.8968

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0726756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO

Molecular Weight:
234.48

Synonyms:
None

SMILES:
CC(=O)C1=C(Br)C=CN=C1Cl

Tpsa:
29.96

Logp:
2.7001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂O

Molecular Weight:
196.15

Synonyms:
None

SMILES:
OC1=C(F)C=C(C=C1F)C1=NNC=C1

Tpsa:
48.91

Logp:
2.0605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1