CS-0336867

1,3-Bis(1H-benzo[d]imidazol-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 172174-04-8

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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

C₁₇H₁₇N₅

Molecular Weight

291.35

Synonyms

1,3-di(1H-benzimidazol-2-yl)propan-1-amine

SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(C3=NC4=CC=CC=C4N3)N

Tpsa

83.38

Logp

3.0718

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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-0336867

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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:
C₁₇H₁₇N₅

Molecular Weight:
291.35

Synonyms:
1,3-di(1H-benzimidazol-2-yl)propan-1-amine

SMILES:
C1=CC=C2C(=C1)NC(=N2)CCC(C3=NC4=CC=CC=C4N3)N

Tpsa:
83.38

Logp:
3.0718

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0336868

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
N-m-Tolyl-acrylamide

SMILES:
C=CC(NC1=CC=CC(C)=C1)=O

Tpsa:
29.1

Logp:
2.11952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336869

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
butanoic acid,4-(butylamino)-4-oxo

SMILES:
CCCCNC(CCC(O)=O)=O

Tpsa:
66.4

Logp:
0.7675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0336870

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Purity:
98%

MDL No:
MFCD00132991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrClNO₅

Molecular Weight:
392.63

Synonyms:
None

SMILES:
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CNC3=C2C(=C(C=C3)Br)Cl)O)O)O

Tpsa:
94.94

Logp:
1.7901

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2