CS-1009850

5,7-Dibromo-1-(4-methoxybenzyl)-N,N-dimethyl-1H-benzo[d]imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 3027945-99-6

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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

C₁₇H₁₇Br₂N₃O

Molecular Weight

439.14

Synonyms

None

SMILES

BrC=1C=C(Br)C2=C(N=C(N2CC3=CC=C(OC)C=C3)N(C)C)C1

Tpsa

30.29

Logp

4.6842

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-1009850

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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:
C₁₇H₁₇Br₂N₃O

Molecular Weight:
439.14

Synonyms:
None

SMILES:
BrC=1C=C(Br)C2=C(N=C(N2CC3=CC=C(OC)C=C3)N(C)C)C1

Tpsa:
30.29

Logp:
4.6842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1009851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
None

SMILES:
O(CC(F)(F)F)C1=CC([C@H](C)O)=CC=C1

Tpsa:
29.46

Logp:
2.681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1009852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Br₂ClN₂O

Molecular Weight:
430.52

Synonyms:
None

SMILES:
ClC1=NC=2C=C(Br)C=C(Br)C2N1CC3=CC=C(OC)C=C3

Tpsa:
27.05

Logp:
5.2716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1009853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂N₂O

Molecular Weight:
317.96

Synonyms:
None

SMILES:
O=CC=1C(Br)=CC2=NN(C=C2C1Br)C

Tpsa:
34.89

Logp:
2.9108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1