CS-0070708

4-(1H-Benzo[d]imidazol-2-yl)phenol hydrochloride

Manufacturer: ChemScene

CAS Number: 878770-54-8

Select a Size

Pack Size SKU Availability Price
1g CS-0070708-1g In Stock ₹ 22,930.08

CS-0070708 - 1g

₹ 22,930.08

In Stock

Quantity

1

Base Price: ₹ 22,930.08

GST (18%): ₹ 4,127.414

Total Price: ₹ 27,057.494

Purity

97%

MDL No

MFCD16556213

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O

Molecular Weight

246.69

Synonyms

4-(1H-Benzoimidazol-2-yl)-phenol hydrochloride

SMILES

OC1=CC=C(C=C1)C2=NC(C=CC=C3)=C3N2.Cl

Tpsa

48.91

Logp

3.3573

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82273
878770-54-8 | 4-(1H-Benzo[d]imidazol-2-yl)phenol hydrochloride
A2B Chem ₹ 30,031.56

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Show Difference

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ChemScene

CS-0070708

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Purity:
97%

MDL No:
MFCD16556213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
4-(1H-Benzoimidazol-2-yl)-phenol hydrochloride

SMILES:
OC1=CC=C(C=C1)C2=NC(C=CC=C3)=C3N2.Cl

Tpsa:
48.91

Logp:
3.3573

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070709

--


Purity:
97%

MDL No:
MFCD01862156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
N-(1-phenylethyl)propan-2-amine

SMILES:
C[C@H](C1=CC=CC=C1)NC(C)C

Tpsa:
12.03

Logp:
2.7456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070710

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Purity:
97%

MDL No:
MFCD07186562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
3-(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO-[1,5-A]PYRIMIDIN-6-YL)-PROPIONIC ACID

SMILES:
O=C(C(CCC(O)=O)=C1C)N2C(N1)=NC=N2

Tpsa:
100.35

Logp:
-0.25678

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070711

--


Purity:
97%

MDL No:
MFCD04971850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
3-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenylamine

SMILES:
NC1=CC(C2=CN3C(C(C)=CC=C3)=N2)=CC=C1

Tpsa:
43.32

Logp:
2.89192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1