CS-1056316

1-(5-Bromopyrimidin-4-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1375303-77-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrF₃N₂O

Molecular Weight

254.99

Synonyms

None

SMILES

O=C(C=1N=CN=CC1Br)C(F)(F)F

Tpsa

42.85

Logp

1.9841

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE73591
1375303-77-7 | 1-(5-Bromopyrimidin-4-yl)-2,2,2-trifluoroethanone
A2B Chem ₹ 61,517.64 - ₹ 3,45,063.48

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

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Img

ChemScene

CS-1056316

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₃N₂O

Molecular Weight:
254.99

Synonyms:
None

SMILES:
O=C(C=1N=CN=CC1Br)C(F)(F)F

Tpsa:
42.85

Logp:
1.9841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056317

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₆NO

Molecular Weight:
322.00

Synonyms:
None

SMILES:
O=C(C1=CC(=NC=C1Br)C(F)(F)F)C(F)(F)F

Tpsa:
29.96

Logp:
3.6079

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056318

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₅

Molecular Weight:
302.37

Synonyms:
None

SMILES:
[C@H](CCC(OC(C)(C)C)=O)(NC(OC(C)(C)C)=O)C(N)=O

Tpsa:
107.72

Logp:
1.4869

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1056319

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCCC1C2=NC=CC=C2

Tpsa:
42.43

Logp:
3.5437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1