CS-0357279

(5-Amino-1-(3-(dimethylamino)propyl)-1H-benzo[d]imidazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1232803-21-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₄O

Molecular Weight

248.32

Synonyms

[5-amino-1-[3-(dimethylamino)propyl]benzimidazol-2-yl]methanol

SMILES

CN(C)CCCN1C2=C(C=C(C=C2)N)N=C1CO

Tpsa

67.31

Logp

1.0625

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA29798
1232803-21-2 | {5-amino-1-[3-(dimethylamino)propyl]-1H-benzimidazol-2-yl}methanol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O

Molecular Weight:
248.32

Synonyms:
[5-amino-1-[3-(dimethylamino)propyl]benzimidazol-2-yl]methanol

SMILES:
CN(C)CCCN1C2=C(C=C(C=C2)N)N=C1CO

Tpsa:
67.31

Logp:
1.0625

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0357280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
Benzenemethanol, 5-amino-2-(4-methyl-1-piperazinyl)- (9CI)

SMILES:
CN1CCN(CC1)C2=CC=C(C=C2CO)N

Tpsa:
52.73

Logp:
0.5129

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0357281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
5-Bromo-2,3-difluorobenzyl amine

SMILES:
NCC1=CC(Br)=CC(F)=C1F

Tpsa:
26.02

Logp:
2.186

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357283

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₃N₂O₂

Molecular Weight:
256.61

Synonyms:
[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL ACETATE

SMILES:
CC(OCC1=C(Cl)N(C)N=C1C(F)(F)F)=O

Tpsa:
44.12

Logp:
2.1554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2