CS-0728279

4-Amino-2-(1H-benzo[d]imidazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 98792-63-3

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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

C₁₃H₁₁N₃O

Molecular Weight

225.25

Synonyms

None

SMILES

NC1=CC(C2=NC3=CC=CC=C3N2)=C(O)C=C1

Tpsa

74.93

Logp

2.5177

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC89097
98792-63-3 | 4-Amino-2-(1H-benzo[d]imidazol-2-yl)phenol
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0728279

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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:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
NC1=CC(C2=NC3=CC=CC=C3N2)=C(O)C=C1

Tpsa:
74.93

Logp:
2.5177

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0728281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(CC)C=C1N

Tpsa:
70.14

Logp:
0.6619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
None

SMILES:
Cl.COC(=O)C1=C(CN2C=C(N)C=N2)C=CC=C1

Tpsa:
70.14

Logp:
1.722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

SMILES:
CCN1C=C(N)C(=N1)C(=O)NCC(C)C

Tpsa:
72.94

Logp:
0.871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4