CS-0072621

2-(1-Methyl-1H-benzimidazol-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 34734-29-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0072621-100mg In Stock ₹ 93,431.52

CS-0072621 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

1H-Benzimidazole-2-ethanol,1-methyl-(9CI)

SMILES

CN1C(CCO)=NC2=CC=CC=C12

Tpsa

38.05

Logp

1.1081

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF68607
34734-29-7 | 1H-Benzimidazole-2-ethanol,1-methyl-(9CI)
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072621

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1H-Benzimidazole-2-ethanol,1-methyl-(9CI)

SMILES:
CN1C(CCO)=NC2=CC=CC=C12

Tpsa:
38.05

Logp:
1.1081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072622

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
OTAVA-BB BB7117320248

SMILES:
O=C1N(C(CC(C)C)C(O)=O)C(C2C(C3)C=CC3C12)=O

Tpsa:
74.68

Logp:
1.2928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0072623

--


Purity:
97%

MDL No:
MFCD01794098

Storage:
4°C

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid

SMILES:
O=C1C(C(O)=O)=CN=C2C=CC=CN12

Tpsa:
71.67

Logp:
0.3927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072624

--


Purity:
97%

MDL No:
MFCD00158656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
NORPHENSUXIMIDE-D5

SMILES:
O=C(C(C1=CC=CC=C1)C2)NC2=O

Tpsa:
46.17

Logp:
0.8167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1