CS-0875798

2-(Bromodifluoromethyl)-5-methoxy-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1353778-37-6

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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

C₉H₇BrF₂N₂O

Molecular Weight

277.07

Synonyms

None

SMILES

COC1=CC=C2C(N=C(C(F)(Br)F)N2)=C1

Tpsa

37.91

Logp

3.0157

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00219
1353778-37-6 |
A2B Chem --

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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+H312+H332-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-0875798

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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:
C₉H₇BrF₂N₂O

Molecular Weight:
277.07

Synonyms:
None

SMILES:
COC1=CC=C2C(N=C(C(F)(Br)F)N2)=C1

Tpsa:
37.91

Logp:
3.0157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
O=C(C(F)(F)F)C1=CC=CC(C)=C1N

Tpsa:
86.18

Logp:
4.64444

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875800

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
None

SMILES:
C1=CN2C(=O)C=CN=C2C(=C1)C=O

Tpsa:
51.44

Logp:
0.507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875801

--


Purity:
98%

MDL No:
MFCD31715315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(OC1CC/C=C\CCC1)OC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
78.67

Logp:
3.9991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3