CS-1136252

5-Chloro-3-iodopyrazolo[1,5-a]pyrimidin-7-amine

Manufacturer: ChemScene

CAS Number: 673475-65-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClIN₄

Molecular Weight

294.48

Synonyms

None

SMILES

NC1=CC(Cl)=NC2=C(I)C=NN12

Tpsa

56.21

Logp

1.5695

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-1136252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClIN₄

Molecular Weight:
294.48

Synonyms:
None

SMILES:
NC1=CC(Cl)=NC2=C(I)C=NN12

Tpsa:
56.21

Logp:
1.5695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1136253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC(NC1=CN=C(NC=C2)C2=C1)=O

Tpsa:
57.78

Logp:
1.5213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1136254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
CC(NC1=CC2=C(NN=C2)C=N1)=O

Tpsa:
70.67

Logp:
0.9163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1136255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄F₆O₆S₂

Molecular Weight:
516.43

Synonyms:
None

SMILES:
O=S(OC1=CC=CC2=C1C3(CC2)C4=C(CC3)C=CC=C4OS(=O)(C(F)(F)F)=O)(C(F)(F)F)=O

Tpsa:
86.74

Logp:
4.3219

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4