CS-0073641

1-(5-Nitro-1H-benzimidazol-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 20033-95-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0073641-100mg In Stock ₹ 93,688.20

CS-0073641 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

97%

MDL No

MFCD02031502

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₃

Molecular Weight

207.19

Synonyms

1-(5-NITRO-1H-BENZOIMIDAZOL-2-YL)-ETHANOL

SMILES

[O-][N+](C1=CC(N=C(C(C)O)N2)=C2C=C1)=O

Tpsa

92.05

Logp

1.5244

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44442
20033-95-8 | 1-(5-Nitro-1h-benzimidazol-2-yl)ethanol
A2B Chem ₹ 34,395.12 - ₹ 1,32,618.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0073641

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Purity:
97%

MDL No:
MFCD02031502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
1-(5-NITRO-1H-BENZOIMIDAZOL-2-YL)-ETHANOL

SMILES:
[O-][N+](C1=CC(N=C(C(C)O)N2)=C2C=C1)=O

Tpsa:
92.05

Logp:
1.5244

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073642

--


Purity:
97%

MDL No:
MFCD06658304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
4-AMINO-6-CHLOROQUINOLINE

SMILES:
NC1=CC=NC2=CC=C(Cl)C=C21

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0073643

--


Purity:
97%

MDL No:
MFCD00068864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
O=S(C1=CC(NC(C)=O)=CC=C1C)(N)=O

Tpsa:
89.26

Logp:
0.60082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073644

--


Purity:
97%

MDL No:
MFCD00092876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
1-Phenylguanidine

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

Tpsa:
61.9

Logp:
0.99197

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1