CS-0602330

1,3-Dimethyl-5-((((tetrahydrofuran-2-yl)methyl)amino)methyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1046806-89-6

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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

C₁₅H₂₂ClN₃O₂

Molecular Weight

311.81

Synonyms

None

SMILES

CN1C2=C(C=C(C=C2)CNCC3CCCO3)N(C1=O)C.Cl

Tpsa

48.19

Logp

1.5674

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0602330

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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:
C₁₅H₂₂ClN₃O₂

Molecular Weight:
311.81

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)CNCC3CCCO3)N(C1=O)C.Cl

Tpsa:
48.19

Logp:
1.5674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0602331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
C1CC1N2C=NC3=CN=CC(=C32)Br

Tpsa:
30.71

Logp:
2.5287

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅N₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3N=C4C=CC=CC4=N3

Tpsa:
30.71

Logp:
4.069

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CN(CC1=CC(=CC=C1)F)C(=O)CN

Tpsa:
46.33

Logp:
0.7428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3