CS-0553710

2-((1H-benzo[d]imidazol-2-yl)methyl)aniline dihydrochloride

Manufacturer: ChemScene

CAS Number: 1573547-78-0

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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

C₁₄H₁₅Cl₂N₃

Molecular Weight

296.20

Synonyms

None

SMILES

C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3N2)N.Cl.Cl

Tpsa

54.7

Logp

3.5795

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR86442
1573547-78-0 | 2-(1H-1,3-benzodiazol-2-ylmethyl)aniline
A2B Chem --

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-0553710

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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:
C₁₄H₁₅Cl₂N₃

Molecular Weight:
296.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3N2)N.Cl.Cl

Tpsa:
54.7

Logp:
3.5795

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0553711

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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:
C₁₂H₁₅ClFNO₂

Molecular Weight:
259.70

Synonyms:
None

SMILES:
Cl.O=C(O)CN(CC=C)CC=1C=CC=CC1F

Tpsa:
40.54

Logp:
2.3201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0553712

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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:
C₁₃H₂₁ClN₂O₂

Molecular Weight:
272.77

Synonyms:
None

SMILES:
Cl.O=C(N(CC1=CC=C(OC)C=C1)CC)CCN

Tpsa:
55.56

Logp:
1.8143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0553713

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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:
C₁₄H₂₇ClN₂O

Molecular Weight:
274.83

Synonyms:
None

SMILES:
Cl.O=C(N(C)C1CCCCC1)CC2CCNCC2

Tpsa:
32.34

Logp:
2.589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3