CS-0881087

Methyl 9-bromo-4-oxo-2-(((trifluoromethyl)sulfonyl)oxy)-4H-pyrido[1,2-a]pyrimidine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2940931-52-0

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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

C₁₁H₆BrF₃N₂O₆S

Molecular Weight

431.14

Synonyms

None

SMILES

O=C(C1=CN(C(C(Br)=C1)=NC(OS(=O)(C(F)(F)F)=O)=C2)C2=O)OC

Tpsa

104.04

Logp

1.472

H Acceptors

8

H Donors

0

Rotatable Bonds

3

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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-0881087

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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:
C₁₁H₆BrF₃N₂O₆S

Molecular Weight:
431.14

Synonyms:
None

SMILES:
O=C(C1=CN(C(C(Br)=C1)=NC(OS(=O)(C(F)(F)F)=O)=C2)C2=O)OC

Tpsa:
104.04

Logp:
1.472

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0881088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C=O)N(C(C)(C)C)N=C1

Tpsa:
73.22

Logp:
2.7976

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)CCNC2(C)C)OC

Tpsa:
38.33

Logp:
1.854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881090

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C=O)N(C)N=C1

Tpsa:
73.22

Logp:
1.5796

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2