CS-1062480

4-Bromo-6-fluoro-1-methyl-1H-benzo[d]imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 2559763-33-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrFN₃

Molecular Weight

244.06

Synonyms

None

SMILES

FC1=CC2=C(N=CN2C)C(Br)=C1N

Tpsa

43.84

Logp

2.0571

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-1062480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFN₃

Molecular Weight:
244.06

Synonyms:
None

SMILES:
FC1=CC2=C(N=CN2C)C(Br)=C1N

Tpsa:
43.84

Logp:
2.0571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1062481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
N1=CN(C=2N=C(C(N)=CC12)C)C

Tpsa:
56.73

Logp:
0.85892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1062482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃O

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(C)C12CC3CC(C1)CC(C3)(C2)C(F)(F)F

Tpsa:
17.07

Logp:
3.7243

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1062483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
O=C1NC=CC=2C=C(Cl)C=C(Br)C12

Tpsa:
32.86

Logp:
2.944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0