CS-0749515

6-Bromo-2-methyl-7-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Manufacturer: ChemScene

CAS Number: 2648792-66-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₃N₃OS

Molecular Weight

314.08

Synonyms

None

SMILES

CC1=NN2C(S1)=NC(=C(Br)C2=O)C(F)(F)F

Tpsa

47.26

Logp

2.24072

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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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-0749515

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃N₃OS

Molecular Weight:
314.08

Synonyms:
None

SMILES:
CC1=NN2C(S1)=NC(=C(Br)C2=O)C(F)(F)F

Tpsa:
47.26

Logp:
2.24072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749516

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇ClN₂O₂

Molecular Weight:
278.82

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)N1CCNC(C1)C(C)(C)C

Tpsa:
41.57

Logp:
2.6632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0749517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
Cl.OC(=O)C1=CC=C(CC2CCNCC2)C=C1

Tpsa:
49.33

Logp:
2.3487

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0749519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.CC1(O)CCCC(N)C1

Tpsa:
46.25

Logp:
1.0605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0