CS-0552532

1-(3-(Dimethylamino)propyl)-1H-benzo[d]imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 1232789-68-2

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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

C₁₂H₁₈N₄

Molecular Weight

218.30

Synonyms

None

SMILES

CN(C)CCCN1C=NC2=C1C=CC(=C2)N

Tpsa

47.08

Logp

1.5702

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA28976
1232789-68-2 | 1-[3-(dimethylamino)propyl]-1H-benzimidazol-5-amine
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-0552532

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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:
C₁₂H₁₈N₄

Molecular Weight:
218.30

Synonyms:
None

SMILES:
CN(C)CCCN1C=NC2=C1C=CC(=C2)N

Tpsa:
47.08

Logp:
1.5702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552533

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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:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
3-Methyl-2-(3-oxo-3H-benzo[d]isothiazol-2-yl)-pentanoic acid

SMILES:
CCC(C)C(C(=O)O)N1C(=O)C2=CC=CC=C2S1

Tpsa:
59.3

Logp:
2.7348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552534

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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:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
4- Methyl-1 -(phenylsulfonyl)-1 H-pyrrolo[2,3-b]pyridine

SMILES:
CC1=C2C=CN(C2=NC=C1)S(=O)(=O)C3=CC=CC=C3

Tpsa:
51.96

Logp:
2.58172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552535

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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:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CNC1=C2C(=CC=C1)N(N=C2N)C

Tpsa:
55.87

Logp:
1.1972

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1