CS-0897161

6-Bromo-4-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1228014-53-6

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

C₁₃H₁₅BrN₂O

Molecular Weight

295.18

Synonyms

None

SMILES

CC1=C2N=CN(C3CCCCO3)C2=CC(Br)=C1

Tpsa

27.05

Logp

3.80632

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0897161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
None

SMILES:
CC1=C2N=CN(C3CCCCO3)C2=CC(Br)=C1

Tpsa:
27.05

Logp:
3.80632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₃N

Molecular Weight:
257.64

Synonyms:
None

SMILES:
FC1=CN=C(Cl)C=C1C2=CC=C(C(F)F)C=C2

Tpsa:
12.89

Logp:
4.4787

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0897163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
CC1=CN=C(Cl)C(C(F)F)=C1

Tpsa:
12.89

Logp:
2.98102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
CC1=NC(Cl)=CC=C1C(F)F

Tpsa:
12.89

Logp:
2.98102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1