CS-0689483

1-((1h-Benzo[d]imidazol-2-yl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 120161-07-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0689483-100mg In Stock ₹ 8,042.64
250mg CS-0689483-250mg In Stock ₹ 11,208.36
500mg CS-0689483-500mg In Stock ₹ 21,304.44
1g CS-0689483-1g In Stock ₹ 31,143.84
5g CS-0689483-5g In Stock ₹ 90,265.80

CS-0689483 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

CC(CNC1=NC2=CC=CC=C2N1)O

Tpsa

60.94

Logp

1.3556

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE30980
120161-07-1 | 1-(1H-Benzimidazol-2-ylamino)propan-2-ol
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0689483

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(CNC1=NC2=CC=CC=C2N1)O

Tpsa:
60.94

Logp:
1.3556

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0689484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCC2=C3C=CC=CC3=NC(=O)N2

Tpsa:
45.75

Logp:
2.7083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
C1CCC(CC1)CC2=CC(=O)NC3=CC=CC=C32

Tpsa:
32.86

Logp:
3.6509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=C3C=CC=CC3=NC(=O)N2

Tpsa:
45.75

Logp:
2.5139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2