CS-1073541

Ethyl 2-(3-bromo-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-2-(methylthio)acetate

Manufacturer: ChemScene

CAS Number: 2761194-77-6

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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

C₁₁H₁₁BrClN₃O₂S

Molecular Weight

364.65

Synonyms

None

SMILES

O=C(OCC)C(SC)C1=CC(Cl)=NC2=C(Br)C=NN21

Tpsa

56.49

Logp

3.1124

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-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-1073541

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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:
C₁₁H₁₁BrClN₃O₂S

Molecular Weight:
364.65

Synonyms:
None

SMILES:
O=C(OCC)C(SC)C1=CC(Cl)=NC2=C(Br)C=NN21

Tpsa:
56.49

Logp:
3.1124

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1073542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClN₃O₄S

Molecular Weight:
382.62

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC(Cl)=NC2=C(Br)C=NN21)S(=O)(=O)C

Tpsa:
90.63

Logp:
1.4039

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1073543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC=1C=C2C(=CC1C)C(=O)OC2

Tpsa:
50.09

Logp:
1.5371

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1073544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄FNO₂

Molecular Weight:
177.13

Synonyms:
None

SMILES:
N#CC=1C=C2C(=CC1F)C(=O)OC2

Tpsa:
50.09

Logp:
1.36778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0