CS-0542514

Ethyl 2-bromo-5-chloro-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2648449-75-4

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

C₉H₇BrClN₃O₃

Molecular Weight

320.53

Synonyms

None

SMILES

O=C(C(C(Br)=NN12)=C2NC(Cl)=CC1=O)OCC

Tpsa

76.46

Logp

1.6152

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0542514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN₃O₃

Molecular Weight:
320.53

Synonyms:
None

SMILES:
O=C(C(C(Br)=NN12)=C2NC(Cl)=CC1=O)OCC

Tpsa:
76.46

Logp:
1.6152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
2-amino-6-methyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one

SMILES:
O=C1N=C(NC2=C1NC(C)=C2)N

Tpsa:
87.56

Logp:
0.14182

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0542517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C(C)=N1)O

Tpsa:
76.21

Logp:
0.67042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542518

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅NO₄S

Molecular Weight:
187.17

Synonyms:
None

SMILES:
O=C(C1=NC(C(O)=O)=CS1)OC

Tpsa:
76.49

Logp:
0.6279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2