CS-0469654

5,7-Dichloro-2-isopropylpyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 1211591-34-2

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

C₉H₉Cl₂N₃

Molecular Weight

230.09

Synonyms

None

SMILES

CC(C1=NN2C(Cl)=CC(Cl)=NC2=C1)C

Tpsa

30.19

Logp

3.1595

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N₃

Molecular Weight:
230.09

Synonyms:
None

SMILES:
CC(C1=NN2C(Cl)=CC(Cl)=NC2=C1)C

Tpsa:
30.19

Logp:
3.1595

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469655

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
CC(C1=CC=CC(C(F)(F)C)=C1)=O

Tpsa:
17.07

Logp:
3.0009

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
N1(C2=CNN=C2)CCNCC1

Tpsa:
43.95

Logp:
-0.1807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469657

--


Purity:
98%

MDL No:
MFCD05227894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
1H-INDOLE-2-CARBOXYLIC ACID,6-BROMO-3-FORMYL-,ETHYL ESTER

SMILES:
O=C(C(N1)=C(C=O)C2=C1C=C(Br)C=C2)OCC

Tpsa:
59.16

Logp:
2.9196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3