CS-0331178

1-Butyl-1H-benzo[d]imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 73857-61-1

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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

C₁₁H₁₅N₃

Molecular Weight

189.26

Synonyms

1H-Benzimidazol-5-amine,1-butyl-(9CI)

SMILES

CCCCN1C=NC2=C1C=CC(=C2)N

Tpsa

43.84

Logp

2.4186

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH34507
73857-61-1 | 1H-Benzimidazol-5-amine,1-butyl-(9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0331178

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
1H-Benzimidazol-5-amine,1-butyl-(9CI)

SMILES:
CCCCN1C=NC2=C1C=CC(=C2)N

Tpsa:
43.84

Logp:
2.4186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331179

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
2-(3-phenoxyphenoxy)ethanamine

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)OCCN

Tpsa:
44.48

Logp:
2.8164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0331180

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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:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
Ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate

SMILES:
CCOC(=O)CSC1=NC2=CC=CC=C2O1

Tpsa:
52.33

Logp:
2.483

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0331181

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
1-METHOXY-4-PHENYLETHYNYL-BENZENE

SMILES:
COC1=CC=C(C#CC2=CC=CC=C2)C=C1

Tpsa:
9.23

Logp:
3.095

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1