CS-1073537

Ethyl 6-bromo-2-chloro-4-((methylsulfonyl)methyl)imidazo[1,5-a]pyrimidine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2761195-18-8

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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

C₁₁H₁₁BrClN₃O₄S

Molecular Weight

396.64

Synonyms

None

SMILES

O=C(OCC)C=1N=C(Br)N2C1N=C(Cl)C=C2CS(=O)(=O)C

Tpsa

90.63

Logp

1.8665

H Acceptors

7

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-1073537

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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:
C₁₁H₁₁BrClN₃O₄S

Molecular Weight:
396.64

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(Br)N2C1N=C(Cl)C=C2CS(=O)(=O)C

Tpsa:
90.63

Logp:
1.8665

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1073538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Br₂ClN₃O₂

Molecular Weight:
397.45

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(Br)N2C1N=C(Cl)C=C2CBr

Tpsa:
56.49

Logp:
3.2168

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1073539

--


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)=NN2C(Br)=CN=C12)S(=O)(=O)C

Tpsa:
90.63

Logp:
1.4039

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1073540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClN₃S

Molecular Weight:
292.58

Synonyms:
None

SMILES:
ClC1=NC2=C(Br)C=NN2C(=C1)CSC

Tpsa:
30.19

Logp:
3.0082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2