CS-0880036

7-Chloro-8-methoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 2640039-98-9

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

C₆H₆ClN₅O

Molecular Weight

199.60

Synonyms

None

SMILES

NC1=NN2C=NC(Cl)=C(OC)C2=N1

Tpsa

78.33

Logp

0.3685

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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-0880036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₅O

Molecular Weight:
199.60

Synonyms:
None

SMILES:
NC1=NN2C=NC(Cl)=C(OC)C2=N1

Tpsa:
78.33

Logp:
0.3685

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BClNO₂

Molecular Weight:
171.39

Synonyms:
None

SMILES:
OB(C1=CC(C)=NC=C1Cl)O

Tpsa:
53.35

Logp:
-0.27678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O₃S₂

Molecular Weight:
347.20

Synonyms:
None

SMILES:
O[C@H]1C(F)(F)CCC2=C(Br)SC(S(=O)(C)=O)=C21

Tpsa:
54.37

Logp:
2.529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O₃S₂

Molecular Weight:
347.20

Synonyms:
None

SMILES:
O[C@@H]1C(F)(F)CCC2=C(Br)SC(S(=O)(C)=O)=C21

Tpsa:
54.37

Logp:
2.529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1