CS-0363831

1-Benzyl-5-bromo-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 853788-98-4

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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

C₁₄H₁₁BrN₂

Molecular Weight

287.15

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)Br

Tpsa

17.82

Logp

3.8471

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0363831

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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:
C₁₄H₁₁BrN₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)Br

Tpsa:
17.82

Logp:
3.8471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363833

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O

Molecular Weight:
274.40

Synonyms:
1-benzyl-N-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine

SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)NCC3CCCO3

Tpsa:
24.5

Logp:
2.4196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0363834

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
Guanidine, (phenylmethyl)-, monohydrochloride

SMILES:
C1=CC=C(C=C1)CNC(=N)N.Cl

Tpsa:
61.9

Logp:
1.09147

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0363835

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
1-PROPYL-3-PIPERIDONE HYDROCHLORIDE HYDRATE

SMILES:
CCCN1CCCC(=O)C1.Cl.O

Tpsa:
51.81

Logp:
0.6584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2