CS-1076789

2-(5,6-Dibromo-2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2768846-32-6

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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

C₁₀H₄Br₂F₃N₃

Molecular Weight

382.96

Synonyms

None

SMILES

N#CCN1C=2C=C(Br)C(Br)=CC2N=C1C(F)(F)F

Tpsa

41.61

Logp

4.10368

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-1076789

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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:
C₁₀H₄Br₂F₃N₃

Molecular Weight:
382.96

Synonyms:
None

SMILES:
N#CCN1C=2C=C(Br)C(Br)=CC2N=C1C(F)(F)F

Tpsa:
41.61

Logp:
4.10368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC2=NON=C21

Tpsa:
77.25

Logp:
2.5698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O(C)C1=C2C(C(=O)C[C@@H](C)O2)=C(O)C=C1

Tpsa:
55.76

Logp:
1.7545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
BrC=1C=2N=CC=CC2N(C1C)C

Tpsa:
17.82

Logp:
2.64422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0