CS-0871090

2-(4-(Bromomethyl)-3-fluorophenyl)-5-(difluoromethyl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 2071227-85-3

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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

C₁₀H₆BrF₃N₂O

Molecular Weight

307.07

Synonyms

None

SMILES

FC(C1=NN=C(C2=CC=C(CBr)C(F)=C2)O1)F

Tpsa

38.92

Logp

3.7082

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK12913
2071227-85-3 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0871090

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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:
C₁₀H₆BrF₃N₂O

Molecular Weight:
307.07

Synonyms:
None

SMILES:
FC(C1=NN=C(C2=CC=C(CBr)C(F)=C2)O1)F

Tpsa:
38.92

Logp:
3.7082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrF₆N₃O₄

Molecular Weight:
470.16

Synonyms:
None

SMILES:
BrC1=CN=C(N2CCNCC2)C=C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa:
102.76

Logp:
2.5203

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0871092

--


Purity:
98%

MDL No:
MFCD10567083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Na₂O₁₂P₂

Molecular Weight:
384.08

Synonyms:
Ins(1,2)P2 (sodium)

SMILES:
O=P(O)(O[Na])O[C@H]1[C@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)O)O)OP(O)(O[Na])=O

Tpsa:
220.1

Logp:
-10.8566

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0871094

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃O₅

Molecular Weight:
348.15

Synonyms:
None

SMILES:
NC(C[C@H](N)C(OCC1=CC=C(C=C1)N(=O)=O)=O)=O.Br

Tpsa:
138.55

Logp:
0.4186

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6