CS-0543752

1-(1-Isobutyl-1H-benzo[d]imidazol-2-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1322604-35-2

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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

C₁₃H₁₉N₃

Molecular Weight

217.31

Synonyms

None

SMILES

CC(C)CN1C2=CC=CC=C2N=C1CNC

Tpsa

29.85

Logp

2.4117

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA29764
1322604-35-2 | N-methyl-1-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]methanamine
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-0543752

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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:
C₁₃H₁₉N₃

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CC(C)CN1C2=CC=CC=C2N=C1CNC

Tpsa:
29.85

Logp:
2.4117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543753

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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:
C₁₀H₁₅ClF₃N₃

Molecular Weight:
269.69

Synonyms:
None

SMILES:
CN(C)CCNC1=NC=C(C=C1)C(F)(F)F.Cl

Tpsa:
28.16

Logp:
2.4957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
N-(3-Chlorobenzyl)-N-methyl-L-valinamide

SMILES:
CC(C)[C@@H](C(=O)N(C)CC1=CC(=CC=C1)Cl)N

Tpsa:
46.33

Logp:
2.2817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543755

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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:
C₁₃H₁₉FN₂O

Molecular Weight:
238.30

Synonyms:
(S)-2-AMino-N-(3-fluoro-benzyl)-3,N-diMethyl-butyraMide

SMILES:
CC(C)[C@@H](C(=O)N(C)CC1=CC(=CC=C1)F)N

Tpsa:
46.33

Logp:
1.7674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4